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CAS 102-06-7 Properties

MSDS  
: 1,3-Diphenylguanidine
CAS  : 102-06-7
Molecular Formula  
: C13H13N3
Molecular Weight  
: 211.26
SYNONYMS  : 1,3-Difenylguanid
1,3-Difenylguanid [Czech]
1,3-Diphenylguanidine
102-06-7
24245-27-0 (mono-hydrochloride)
25323-69-7
33505-70-3
39291-21-9
52392-53-7 (hydrochloride)
55556-10-0
AI3-00225
Accelerator D
CCRIS 1395
DFG
DPG
DPG (VAN)
DPG accelerator
Denax
Denax DPG
Diphenylguanidine
Dwufenyloguanidyna
Dwufenyloguanidyna [Polish]
EINECS 203-002-1
Guanidine, 1,3-diphenyl-
Guanidine, N,N'-diphenyl-
HSDB 5345
Melaniline
N,N'-Diphenylguanidine
NCI-C60924
NSC 3272
Nocceler D
USAF B-19
USAF EK-1270
Vulcafor DPG
Vulkacit D
Vulkacit D/C
Vulkacite D
Vulkazit
s-Diphenylguanidine
AIDS-019335
AIDS019335
Sanceler D
Soxinol D
Vulcacid D
ZINC01648380
NCGC00090698-01
N,N'-diphenylguanidine

  
MSDS LIST:
  • MSDS Guanidine, 1,3-diphenyl- CAS 102-06-7 MSDS * Accelerator D * Denax * Denax DPG * 1,3-Difenylguanid * Diphenylguanidine * N,N'-Diphenylguanidine * sym-Diphenylguanidine * 1,3-Diphenylguanidine * DPG accelerator * Dwufenyloguanidyna * Melaniline * NCI-C60924 * Nocceler D * USAF B-19 * USAF EK-1270 * Vulkacit D * Vulkacit D/C * Vulcafor DPG * Vulkazit
    MSDS   : Guanidine, 1,3-diphenyl- CAS   : 102-06-7 SYNONYMS   : * Accelerator D * Denax * Denax DPG * 1,3-Difenylguanid * Diphenylguanidine * N,N'-Diphenylguanidine * sym-Diphenylguanidine * 1,3-Diphenylguanidine * DPG accelerator * Dwufenyloguanidyna * Melaniline * NCI-C60924 * Nocceler D * USAF B-19 * USAF EK-1270 * Vulkacit D * Vulkacit D/C * Vulcafor DPG * Vulkazit *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : MF0875000 CHEMICAL NAME : Guanidine, 1,3-diphenyl- CAS REGISTRY NUMBER : 102-06-7 LAST UPDATED : 199712 DATA ITEMS CITED : 29 MOLECULAR FORMULA : C13-H13-N3 MOLECULAR WEIGHT : 211.29 WISWESSER LINE NOTATION : MUYMR&MRCOMPOUND DESCRIPTOR : Tumorigen Mutagen Reproductive Effector SYNONYMS/TRADE NAMES : * Accelerator D * Denax * Denax DPG * 1,3-Difenylguanid * Diphenylguanidine * N,N'-Diphenylguanidine * sym-Diphenylguanidine * 1,3-Diphenylguanidine * DPG accelerator * Dwufenyloguanidyna * Melaniline * NCI-C60924 * Nocceler D * USAF B-19 * USAF EK-1270 * Vulkacit D...
    http://www.chemcas.com/msds/cas/msds61/102-06-7.asp
  • MSDS Guanidine, 1,1-diphenyl-, nitrate CAS 1223-64-9 MSDS * N,N-Diphenylguanidine nitrate * 1,1-Diphenylguanidine nitrate
    MSDS   : Guanidine, 1,1-diphenyl-, nitrate CAS   : 1223-64-9 SYNONYMS   : * N,N-Diphenylguanidine nitrate * 1,1-Diphenylguanidine nitrate *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : MF1225500 CHEMICAL NAME : Guanidine, 1,1-diphenyl-, nitrate CAS REGISTRY NUMBER : 1223-64-9 LAST UPDATED : 198909 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C13-H13-N3.H-N-O3 MOLECULAR WEIGHT : 274.31 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * N,N-Diphenylguanidine nitrate * 1,1-Diphenylguanidine nitrate *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 9218 ug/kg TOXIC EFFECTS : Peripheral Nerve and Sensation - spastic paralysis with or without sensory change REFERENCE : BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 24,282,1965 *** END OF RECORD *** ...
    http://www.chemcas.com/msds/cas/msds61/1223-64-9.asp
  • MSDS Guanidine, 1,2-diphenyl-3-(2-mercaptoethyl)-,monohydrobromide CAS 80902-43-8 MSDS * 1,2-Diphenyl-3-(2-mercaptoethyl)guanidine monohydrobromide * 2-Mercaptoethyl-N',N''-diphenylguanidine hydrobromide
    MSDS   : Guanidine, 1,2-diphenyl-3-(2-mercaptoethyl)-, monohydrobromide CAS   : 80902-43-8 SYNONYMS   : * 1,2-Diphenyl-3-(2-mercaptoethyl)guanidine monohydrobromide * 2-Mercaptoethyl-N',N''-diphenylguanidine hydrobromide *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : MF1000000 CHEMICAL NAME : Guanidine, 1,2-diphenyl-3-(2-mercaptoethyl)-, monohydrobromide LAST UPDATED : 198709 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C15-H17-N3-S.Br-H MOLECULAR WEIGHT : 352.33 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 1,2-Diphenyl-3-(2-mercaptoethyl)guanidine monohydrobromide * 2-Mercaptoethyl-N',N''-diphenylguanidine hydrobromide *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 100 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : RAREAE Radiation Research. (Academic Press, Inc., 1 E. First...
    http://www.chemcas.com/msds/cas/msds61/80902-43-8_v2.asp
  • MSDS Guanidine, 1,2-diphenyl-3-(2-(2,6-xylyloxy)ethyl)- CAS 67226-98-6 MSDS * 1,2-Diphenyl-3-(2-(2,6-xylyloxy)ethyl)guanidine * N-(2-(2,6-Xylyloxy)ethyl)-N',N''-diphenylguanidine
    MSDS   : Guanidine, 1,2-diphenyl-3-(2-(2,6-xylyloxy)ethyl)- CAS   : 67226-98-6 SYNONYMS   : * 1,2-Diphenyl-3-(2-(2,6-xylyloxy)ethyl)guanidine * N-(2-(2,6-Xylyloxy)ethyl)-N',N''-diphenylguanidine *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : MF1250000 CHEMICAL NAME : Guanidine, 1,2-diphenyl-3-(2-(2,6-xylyloxy)ethyl)- CAS REGISTRY NUMBER : 67226-98-6 LAST UPDATED : 199007 DATA ITEMS CITED : 2 MOLECULAR FORMULA : C23-H25-N3 MOLECULAR WEIGHT : 343.51 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 1,2-Diphenyl-3-(2-(2,6-xylyloxy)ethyl)guanidine * N-(2-(2,6-Xylyloxy)ethyl)-N',N''-diphenylguanidine *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Oral SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 188 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB...
    http://www.chemcas.com/msds/cas/msds61/67226-98-6.asp
  • MSDS Guanidine, 1,3-diphenyl-, monohydrochloride CAS 24245-27-0 MSDS * sym-Diphenylguanidine hydrochloride
    MSDS   : Guanidine, 1,3-diphenyl-, monohydrochloride CAS   : 24245-27-0 SYNONYMS   : * sym-Diphenylguanidine hydrochloride *** CHEMICAL IDENTIFICATION *** RTECS NUMBER : MF1225000 CHEMICAL NAME : Guanidine, 1,3-diphenyl-, monohydrochloride CAS REGISTRY NUMBER : 24245-27-0 LAST UPDATED : 199701 DATA ITEMS CITED : 3 MOLECULAR FORMULA : C13-H13-N3.Cl-H MOLECULAR WEIGHT : 247.75 WISWESSER LINE NOTATION : MUYMR&MR &GHSYNONYMS/TRADE NAMES : * sym-Diphenylguanidine hydrochloride *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Subcutaneous SPECIES OBSERVED : Rodent - rat DOSE/DURATION : 59 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 28,251,1926 TYPE OF TEST : LDLo - Lowest published...
    http://www.chemcas.com/msds/cas/msds61/24245-27-0.asp
  • MSDS PAGE: MSDS 102-06-7 CAS 1,3-Diphenylguanidine, 99% (uv-vis) N,N'-Diphenylguanidine; sym-Diphenylguanidine; Guanidine, 1,3,-diphenyl-
    MSDS : 1,3-Diphenylguanidine, 99% (uv-vis) CAS : 102-06-7 SYNONYMS : N,N'-Diphenylguanidine; sym-Diphenylguanidine; Guanidine, 1,3,-diphenyl- **** SECTION 2 - COMPOSITION, INFORMATION ON INGREDIENTS **** +----------------+--------------------------------------+----------+-----------+ | CAS# | Chemical Name | % | EINECS# | |----------------|--------------------------------------|----------|-----------| | 102-06-7 |1,3-Diphenylguanidine | 99 | 203-002-1 | +----------------+--------------------------------------+----------+-----------+ Hazard Symbols: XN Risk Phrases: 22 36 **** SECTION 3 - HAZARDS IDENTIFICATION **** EMERGENCY OVERVIEW Harmful if swallowed. Irritating to eyes. Potential Health Effects Eye: Causes eye irritation. Skin: May cause skin irritation. May be absorbed through the skin. Ingestion: Harmful if swallowed. May cause irritation of the digestive tract. Inhalation: May cause respiratory tract irritation. Chronic: Adverse reproductive effects have been reported...
    http://www.chemcas.com/material/cas/archive/102-06-7.asp
  • MSDS PAGE: MSDS 102-06-7 CAS 1,3-Diphenylguanidine, 97% N,N'-Diphenylguanidine; sym-Diphenylguanidine; Guanidine, 1,3,-diphenyl-
    MSDS : 1,3-Diphenylguanidine, 97% CAS : 102-06-7 SYNONYMS : N,N'-Diphenylguanidine; sym-Diphenylguanidine; Guanidine, 1,3,-diphenyl- **** SECTION 2 - COMPOSITION, INFORMATION ON INGREDIENTS **** +----------------+--------------------------------------+----------+-----------+ | CAS# | Chemical Name | % | EINECS# | |----------------|--------------------------------------|----------|-----------| | 102-06-7 |1,3-Diphenylguanidine | 97 | 203-002-1 | +----------------+--------------------------------------+----------+-----------+ Hazard Symbols: XN Risk Phrases: 22 36 **** SECTION 3 - HAZARDS IDENTIFICATION **** EMERGENCY OVERVIEW Harmful if swallowed. Irritating to eyes. Potential Health Effects Eye: Causes eye irritation. Skin: May cause skin irritation. May be absorbed through the skin. Ingestion: Harmful if swallowed. May cause irritation of the digestive tract. Inhalation: May cause respiratory tract irritation. Chronic: Adverse reproductive effects have been reported in animals...
    http://www.chemcas.com/material/cas/archive/102-06-7_v1.asp
  • Null
    3-Nitrotoluene, 99% 99-08-1 1,3-Diphenylguanidine, 99% (uv-vis) 102-06-7 2-Bromo-4-Methylaniline, 98% 583-68-6 2,2'-Bithiophene 492-97-7 5,6-Dimethylbenzimidazole, 99+% 582-60-5 4-Butoxyaniline, 99% (titr.) 4344-55-2 Alpha-Cyano-O-Tolunitrile, Tech. 3759-28-2 DL-Laudanosoline Hydrobromide Trihydrate, 98% 485-33-6 4-Chloro-6-Nitro-Meta-Cresol, 99% 7147-89-9 2-Butanone oxime, 99% 96-29-7 Hexachloropropene, 96% 1888-71-7 Isopropyl Chloroacetate, 99% 105-48-6 3-Methylpentane, 99+% 96-14-0 1,4-Cyclohexanedicarboxylic Acid, 96% (Titr.) 1076-97-7 Azoxybenzene, 97% 495-48-7 l-(+)-Lactic acid, lithium salt 27848-80-2 4-Hexylresorcinol, 99% 136-77-6 Tantalum (V) Chloride, 99.9% 7721-01-9 2,4,5-Trimethylthiazole, 99% 13623-11-5 Cycloheptane, 99% 291-64-5 Phenylglyoxal monohydrate, 97% 1074-12-0 Ethyl Carbazate, 97% 4114-31-2 bis(Methylthio)methane, 99+% 1618-26-4 1-Bromo-4-Tert-Butylbenzene, 97+% 3972-65-4 (S)-(+)-2-Amino-2-methylbutanoic acid monohydrate, 99+% (>99% e.e.) 0-00-0 2-Furonitrile...
    http://www.chemcas.com/material/cas/archive/idx_gp_279.asp
  • Null
    Trans-Stilbene, 96% 103-30-0 tert-Butyl chloroacetate, 99% 107-59-5 Cinnamoyl chloride 98%, Predominantly Trans 102-92-1 Iodine Monochloride, 98% 7790-99-0 Allyl phenyl ether, 99% 1746-13-0 N,N-Diethylethanolamine 100-37-8 Lithium perchlorate 7791-03-9 (S)-(-)-Amino-2-(1'-methoxy-1'-methylethyl )pyrrolidine 118535-61-8 Dl-2,4-pentanediol, 97% 625-69-4 Sodium hexafluoroantimonate, tech. 16925-25-0 1,3-Diphenylguanidine, 97% 102-06-7 4-Butoxyaniline, 97% (gc) 4344-55-2 L(-)-Epinephrine, 99% 51-43-4 Lithium bis(trimethylsilyl)amide 1M solution in THF/cyclohexane 109-99-9 2-Chloro-5-Nitrobenzaldehyde, 97% 6361-21-3 Tetraethylammonium Perchlorate, 95% (Titr.) 2567-83-1 l-Tartaric acid, disodium salt dihydrate, p.a. 6106-24-7 Digoxin, 95% HPLC (on Dried Substance) 20830-75-5 n-Acetylneuraminic acid, from bovine milk, 98% 131-48-6 1,4-Naphthoquinone, 99% (GC), contains up to 6% moisture 130-15-4 Methyl disulfide, 99% 624-92-0 Dowex 1x8-100 ion-exchange resin 12627-85-9 Dowex 1x8-400 ion...
    http://www.chemcas.com/material/cas/archive/idx_gp_467.asp
  • MSDS PAGE: CAS 102-06-7 MSDS nordchemie_com_br---MSDS-Accelerator-DPGD-En.asp
    MSDS Material Safety Data Sheet CAS 102-06-7 File Name : nordchemie_com_br---MSDS-Accelerator-DPGD-En.asp Material Safety Data Sheet Accelerator DPG Section 1 - Chemical Product and Company Identification Material name: 1,3-Diphenylguanidine Synonyms: N,N'-Diphenylguanidine; sym-Diphenylguanidine; 1,3,-diphenyl-Guanidine Supplier: WENDA CO., LTD 8th Floor, HuiNeng Building, Free Trade Zone, Dalian, China (116600) Tel: 0086 411 7300122 Fax: 0086 411 7300124 Section 2 - Composition /Information on Ingredients Chemical Name CAS No % EINECS# 1,3-Diphenylguanidine 102-06-7 100% 203-002-1 Hazard Symbols: XN Risk Phrases: 22 36 Section 3 - Hazards Identification Emergency Overview Appearance: white to pale pink. Caution! May cause skin irritation. May be absorbed through intact skin. Harmful if swallowed. May cause adverse reproductive effects based upon animal studies. May cause respiratory and digestive tract irritation. Causes eye irritation. Possible sensitizer. Target Organs: None...
    http://www.chemcas.com/msds_archive/part2/cas/gg_msds/nordchemie_com_br---MSDS-Accelerator-DPGD-En.asp
  • MSDS PAGE: CAS 102-06-7 149-00-4 MSDS castlechemicals_com---Anchor_DPG_-__Issue_1_25.10.05.asp
    MSDS Material Safety Data Sheet CAS 102-06-7 149-00-4 File Name : castlechemicals_com---Anchor_DPG_-__Issue_1_25.10.05.asp Safety Data Sheet According to EC-directive 2001/58/EC MATERIAL SAFETY DATA SHEET Anchor DPG 1. IDENTIFICATION OF THE SUBSTANCE PREPARATION AND OF THE COMPANY UNDERTAKING. Product Name N,N?-Diphenylguanidine Supplier Castle Chemicals Ltd, Peak House 6 Oxford Road, Altrincham, Cheshire WA14 2DY Tel: +44 161 608 8800 Fax: +44 161 608 1910 E-mail: sales@castlechemicals.com 2. COMPOSITION/INFORMATION ON INGREDIENTS This product is to be considered as a substance in conformance to EC directives. Information on hazardous ingredients. Number % w/w CAS-Number Chemical Name 1 >99.0 102-06-7 N,N?-Diphenylguanidine Number EC-Number Annex-1-Number Symbol(s) Risk Phrase(s) 1 203-002-1 612-149-00-4 Xn Xi N R22 R36/37/38 R51/53 R62 Other Information Formula C13H13N3 3. HAZARD IDENTIFICATION Harmful if swallowed. Irritating to eyes, respiratory system and skin. Possible risk...
    http://www.chemcas.com/msds_archive/part2/cas/gg_msds/castlechemicals_com---Anchor_DPG_-__Issue_1_25.10.05.asp
  • MSDS PAGE: CAS 102-06-7 MSDS harwickstandard_com---1080181.asp
    MSDS Material Safety Data Sheet CAS 102-06-7 File Name : harwickstandard_com---1080181.asp EXCEL POLYMERS LLC MATERIAL SAFETY DATA SHEET MASTERMIX DPG 5906-72 Version Number 1.1 Page I of 6 Revision Date 10/28/2005 Print Date 11/3/2005 1.PRODUCT AND COMPANY IDENTIFICATION EXCEL POLYMERS LLC Burton, OH 44021 14330Kinsman Road, Telephone Product Stewardship (440) 834-4644 Emergency telephone CHEMTREC 1-800-424-9300 (24hrs for spill, leak, fire, exposure number or accident). MASTERMIX DPG 5906-72 Product name AD3000267860 Product code Mixture Chemical Name Mixture CAS-No. Product Use Industrial Applications 2. COMPOSITION/INFORMATION ON REGULATED INGREDIENTS CAS-No. Weight % 102-06-7 60 - 100 3. HAZARDS IDENTIFICATION EMERGENCY OVERVIEW This mixture has not been evaluated as a whole. Information provided on the health effects of this product is based on individual components. All ingredients are bound and potential for hazardous exposure as shipped is minimal. However, some vapors may...
    http://www.chemcas.com/msds_archive/part2/cas/gg_msds/harwickstandard_com---1080181.asp
  • MSDS PAGE: CAS 7440-31-5 144413-22-9 112-59-4 65997-06-0 102-06-7 7440-22-4 7440-50-8 MSDS msds_em907_sn96.5ag3.0cu0.5_german_11apr05.asp
    hrlichen Beimengungen. Gefährliche Inhaltsstoffe: CAS: 7440-31-5 Zinn 50-100% EINECS: 231-141-8 CAS: 144413-22-9 Denatured Acid Hydrogenation Gum Resin Xn; R 42/43 2,5-10% @ G CAS: 112-59-4 2-(2-Hexyloxyethoxy)ethanol Xn; R 21-41 2,5-10% @ G EINECS: 203-988-3 ? 2,5% CAS: 65997-06-0 Modified Rosin Xn; R 42/43 @ G ? 2,5% CAS: 102-06-7 1,3-Diphenylguanidin Xn, N; R 22-36/37/38-62-51/53 @@ DG EINECS: 203-002-1 CAS: 7440-22-4 Silber 2,5-10% EINECS: 231-131-3 ? 2,5% CAS: 7440-50-8 Kupfer EINECS: 231-159-6 Zusätzliche Hinweise: Die Lötpaste besteht üblicherweise zu 85-92% aus Lötpulver. 3 Mögliche Gefahren Gefahrenbezeichnung: G @ Xn Gesundheitsschädlich Besondere Gefahrenhinweise für Mensch und Umwelt: Das Produkt ist kennzeichnungspflichtig auf Grund des Berechnungsverfahrens der "Allgemeinen Einstufungsrichtlinie für Zubereitungen der EG" in der letztgültigen Fassung. (Fortsetzung auf Seite 2) D DR Seite: 2/6 Sicherheitsdatenblatt gemäß 91/155/EWG Druckdatum: 11.04.2005 überarbeitet am...
    http://www.chemcas.com/msds_archive/part2/cas/gx_msds/msds_em907_sn96.5ag3.0cu0.5_german_11apr05.asp
  • MSDS PAGE: CAS 7440-31-5 144413-22-9 112-59-4 65997-06-0 102-06-7 7440-22-4 MSDS MSDS_EM907_Sn96.5Ag3.5_German_11Apr05.asp
    hrliche Inhaltsstoffe: CAS: 7440-31-5 Zinn 50-100% EINECS: 231-141-8 CAS: 144413-22-9 Denatured Acid Hydrogenation Gum Resin Xn; R 42/43 2,5-10% @ G CAS: 112-59-4 2-(2-Hexyloxyethoxy)ethanol Xn; R 21-41 2,5-10% @ G EINECS: 203-988-3 ? 2,5% CAS: 65997-06-0 Modified Rosin Xn; R 42/43 @ G ? 2,5% CAS: 102-06-7 1,3-Diphenylguanidin Xn, N; R 22-36/37/38-62-51/53 @@ DG EINECS: 203-002-1 CAS: 7440-22-4 Silber 2,5-10% EINECS: 231-131-3 Zusätzliche Hinweise: Die Lötpaste besteht üblicherweise zu 85-92% aus Lötpulver. 3 Mögliche Gefahren Gefahrenbezeichnung: Entfällt. @ G Xn Gesundheitsschädlich Besondere Gefahrenhinweise für Mensch und Umwelt: Das Produkt ist kennzeichnungspflichtig auf Grund des Berechnungsverfahrens der "Allgemeinen Einstufungsrichtlinie für Zubereitungen der EG" in der letztgültigen Fassung. (Fortsetzung auf Seite 2) D DR Seite: 2/6 Sicherheitsdatenblatt gemäß 91/155/EWG Druckdatum: 11.04.2005 überarbeitet am: 11.04.2005 Handelsname: EM907 Sn94.5Ag5.5, Sn95.5Ag4.5, Sn95Ag5...
    http://www.chemcas.com/msds_archive/part2/cas/gh_msds/MSDS_EM907_Sn96.5Ag3.5_German_11Apr05.asp
  • MSDS MC-236 ACCELERATOR *** proprietary *** CAS
    CHEMICAL INVENTORIES: US - CHEMICAL COMPONENT(S) IN THIS PRODUCT ARE ON THE SECTION 8(B) CHEMICAL SUBSTANCE INVENTORY LIST (40 CFR 710). CONEG - NO DATA AVAILABLE. CANADA: THIS IS A "CONTROLLED PRODUCT" UNDER THE CANADIAN WORKPLACE HAZARDOUS MATERIALS INFORMATION SYSTEM (W). CLASS D DIVIS ION 2 BUT-DIVISION A. CLASS D DIVISION 2 SUB-DIVISION B. CEPA-NPRI: MANGANESE OXIDE. State Regulatory Information: PA - NJ R-T-K: MANGANESE OXIDE 1313-13-9, 66.4. TERPHENYL, HYDROGENATED 61788-32-7, 22.7; 1,3-DIPHENYLQUANIDINE 102-06-7, 0.7. TERPHENYL 26140-60-3, 4.8. ETHOXYLATED NONYPHENOL PHOSPHATE 51811-79-1, 2 .9. SODIUM HYDROXIDE 1310-72-2, 1.4. NON-HAZARDOUS TRADE SECRET INGREDIENT(S) PROPRIETARY, BALANCE. CALIFORNIA PROPOSITION 65: NO REGULATED INGREDIENTS. ...
    http://www.chemcas.com/msds111/cas/290/94704300.asp
  • MSDS AC-236 ACCELERATOR *** proprietary *** CAS
    INGREDIENTS. TOXIC SUBSTANCE CONTROL ACT: CHEMICAL COMPONENT (S) IN THIS PRODUCT ARE ON THE SECTION 8(B) CHEMICAL SUBSTANCE INVENTORY LIST (40 CFR 710). State Regulatory Information: PENNSYLVANIA-NEW JERSEY R-T-K: MANGANESE OXIDE, 1313-13-9, 66.4. TERPHENYL, HYDROGENATED, 61788-32-7, 22.7. 1,3-DIPHENYLQUANIDINE, 102-06-7, 0.7. TERPHENYL, 26140-60-3, 4.8. ETHOXYLATED NONYLPHENOL P HOSPHATE, 51611-79-1, 2.9. SODIUM HYDROXIDE, 1310-73-2, 1.4. ENVIRONMENTAL HAZARD. NON-HAZARDOUS TRADE SECRET INGREDIENT(S), PROPRIETARY, BALANCE. CALIFORNIA-CALIFORNIA PROPOSITION 65-NO REGULATED ING RIDENTS. ...
    http://www.chemcas.com/msds111/cas/323/94743717.asp
  • MSDS MC-236 ACCELERATOR *** proprietary *** CAS
    . Federal Regulatory Information: THIS PRODUCT IS CONSIDERED HAZARDOUS UNDER THE OSHA HAZARD COMMUNICATION STANDARD (29 CFR 1910.1200). CHEMICAL LISTING-LISTED ON THE FOLLOWING COUNTRY'S CHEMICAL INVENTORIES: UNITED STATED TOXIC SUBST ANCE CONTROL ACT: CHEMICAL COMPONENT(S) IN THIS PRODUCT ARE ON THE SECTION 8(B) CHEMICAL SUBSTANCE INVENTORY LIST (40 CFR 710). State Regulatory Information: STATE RIGHT-TO-KNOW: PENNSYLVANIA-NEW JERSEY R-T-K: MANGANESE OXIDE, CAS # 1313-13-9, 60-70%; TERPHENYL, HYDROGENATED, CAS # 61788-32-7, 20-30%; 1,3-DIPHENYLGUANADINE, CAS # 102-06-7, 1-5%; TERPHENYL, CAS # 26140-60-3, 1-5%; ETHOXYLATED NONYLPHENOL PHOSPHATE, CAS # 51811-79-1, 1-5%; SODIUM HYDROXIDE (ENVIRONMENTAL HAZARD), CAS # 1310-73-2, 1-5%; WATER, CAS # 7732-18-5, 1-5%; NON-HAZARDOUS TRADE SE CRET INGREDIENT(S), CAS # PROPRIETARY, BALANCE. CALIFORNIA PROPOSITION 65: NO REGULATED INGREDIENTS. ...
    http://www.chemcas.com/msds111/cas/267/94689044.asp
  • MSDS CARBA RUBBER MIX 1,3-diphenyl guanadine zinc diethyldithiocarbamate *95-2* zinc dibutyldithiocarbamate petrolatum CAS 102-06-7 14324-55-1 136-23-2
    % name="CARBA RUBBER MIX" cas="102-06-7 14324-55-1 MSDS   : CARBA RUBBER MIX CAS   : 102-06-7 14324-55-1 136-23-2 NAME   : 1,3-diphenyl guanadine zinc diethyldithiocarbamate *95-2* zinc dibutyldithiocarbamate petrolatum HERMAL PHARMACEUTICAL LABORATO -- CARBA RUBBER MIX ...
    http://www.chemcas.com/msds111/cas/100/102-06-7_14324-55-1_136-23-2.asp
  • Null
    ALL PAGES On Chemical Property IN THIS GROUP NAME CAS BENZOCAINE 94-09-7 MERCAPTOBENZOTHIAZOLE 149-30-4 COLOPHONY 8050-09-7 P-PHENYLENE DIAMINE 106-50-3 CINNAMIC ALDEHYDE 104-55-2 CARBA RUBBER MIX 102-06-7 14324-55-1 136-23-2 NEOMYCIN SULFATE 1405-10-3 THIURAM RUBBER MIX 137-26-8 97-74-5 97-77-8 94-37-1 ETHYLENEDIAMINE DIHYDROCHLORIDE 333-18-6 EPOXY RESIN 25068-38-6 QUATERNIUM 15 4080-31-3 P-TERT-BUTYLPHENOL FORMALDEHYDE RESIN 98-54-4 MERCAPTO RUBBER MIX 102-77-2 120-78-5 95-33-0 N-ISOPROPYL-N-PHENYL-P-PHENYLENE DIAMINE 101-72-4 POTASSIUM DICHROMATE 7778-50-9 BALSAM OF PERU 8007-00-9 NICKEL SULFATE 10101-97-0 IMIDAZOLIDINYL UREA 39236-46-9 7732-18-5 FORMALDEHYDE 50-00-0 7732-18-5 80077 DISC BRAKE QUIET 9 OZ AE 141-78-6 67-64-1 106-97-8 75-28-5 74-98-6 37002 KADIZID BRIGHTENER KR 67-64-1 119-313 PHTHALO GREEN 78-93-3 141-78-6 108-65-6 100-41-4 1330-20-7 108-88-3 FL21-600 LA TTP29K L/F 37875 WT 2800 SAFE N EASY PLASTIC PIPE CEMENT 40230 TAPMATIC DUAL ACTION PLUS 2 CUTTING FLUID...
    http://www.chemcas.com/msds111/cas/100/idx_gp_100.asp
  • MSDS DPG ACCELERATOR guanidine, 1,3,-diphenyl-; (1,3 diphenyl guanidine; nonylphenol polyethoxate; (polyethylene monophenyl ether) 1,3,5-triphenylbiguanide, impurity supdat:given dpg by rptd oral admin for 8 wks. first aid proc:occur. wash clthg before reuse. waste disp meth:cntnrs:burn in apprvd incinerator/dispose inh 6:& fed laws & regs. for emer assistance call chemtrec resp prot:protection programs must comply with 29 cfr vent:as open process equipment. prot gloves:glove mfr to determine approp type glove for CAS 102-06-7 9016-45-9
    % name="DPG ACCELERATOR" cas="102-06-7 MSDS   : DPG ACCELERATOR CAS   : 102-06-7 9016-45-9 NAME   : guanidine, 1,3,-diphenyl-; (1,3 diphenyl guanidine; nonylphenol polyethoxate; (polyethylene monophenyl ether) 1,3,5-triphenylbiguanide, impurity supdat:given dpg by rptd oral admin for 8 wks. first aid proc:occur. wash clthg before reuse. waste disp meth:cntnrs:burn in apprvd incinerator/dispose inh 6:& fed laws & regs. for emer assistance call chemtrec resp prot:protection programs must comply with 29 cfr vent:as open process equipment. prot gloves:glove mfr to determine approp type glove for ...
    http://www.chemcas.com/msds112/cas/2214/102-06-7_9016-45-9.asp
  • MSDS MANGANESE DIOXIDE DISPERSION PRO-SEAL 870 B-2 hydrogenated terphenyl talc manganese dioxide magnesium chromate n,n'-diphenylguanidine siloxanes and silicones, di-me, reaction products with CAS 061788-32-7 014807-96-6 001313-13-9 013423-61-5 102-06-7 67762-90-7
    % name="MANGANESE DIOXIDE DISPERSION PRO-SEAL 870 B-2" cas="061788-32-7 014807-96-6 001313-13-9 013423-61-5 102-06-7 MSDS   : MANGANESE DIOXIDE DISPERSION PRO-SEAL 870 B-2 CAS   : 061788-32-7 014807-96-6 001313-13-9 013423-61-5 102-06-7 67762-90-7 NAME   : hydrogenated terphenyl talc manganese dioxide magnesium chromate n,n'-diphenylguanidine siloxanes and silicones, di-me, reaction products with ...
    http://www.chemcas.com/msds112/cas/4668/061788-32-7_014807-96-6_001313-13-9_013423-61-5_67762-90-7.asp
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    ALL PAGES On Chemical Property IN THIS GROUP NAME CAS AMERFLINT II THINNER, LT-878, PT C 108-88-3 78-93-3 110-43-0 110-80-5 DOTG ACCELERATOR 97-39-2 DPG ACCELERATOR 102-06-7 NEOPHAX A FACTICE NEOPHAX D FACTICE NOBS NO.1 ACCELERATOR 102-77-2 120-78-5 PEPTON 22 PLASTICIZER 135-57-9 PEPTON 44 135-57-9 PEPTON 76 PLASTICIZER MAC'S CARBURETOR & CHOKE CLEANER 8700 1330-20-7 78-93-3 123-42-2 74-98-6 75-28-5 C60 S60 C100 S200 C200 S3,LUBRICATING OIL 8012-95-1 S6,LUBRICATING OIL 8012-95-1 C6, LUBRICATING OIL 8012-95-1 S600 N600 S600 (KU) MI-GLOW UW1 PARTICLES 1303-96-4 S2000 9003-29-6 N2000 9003-29-6 S8000 9003-29-6 N8000 9003-29-6 S30000 9003-29-6 N30000 9003-29-6 N190000 9003-29-6 GEAR REDUCER OIL 2-CYCLE BLEND 64742-47-8 72623-85-9 64742-57-0 CORTEC VCI-307 POWDER 18540-29-9 CONAP PR-1167 1330-20-7 8030-30-6 CONATHANE EN-10,PART A CONATHANE EN-10,PART B CONATHANE EN-9,PART B PRESTO,ONE COAT RUBBER CEMENT 110-54-3 COLSOLVE THINNER 110-54-3 MI-GLOW UW2 PARTICLES 1303-96-4 MI-GLOW 10-UWX...
    http://www.chemcas.com/msds112/cas/187/idx_gp_187.asp
  • MSDS PRO-SEAL 870 A-2 ACCELERATOR 0870A65 magnesium chromate manganese dioxide hydrogenated terphenyl talc n,n'-diphenylguanidine silica derivatives CAS 13423-61-5 1313-13-9 61788-32-7 14807-96-6 102-06-7 67762-90-7
    % name="PRO-SEAL 870 A-2 ACCELERATOR 0870A65" cas="13423-61-5 1313-13-9 61788-32-7 14807-96-6 102-06-7 MSDS   : PRO-SEAL 870 A-2 ACCELERATOR 0870A65 CAS   : 13423-61-5 1313-13-9 61788-32-7 14807-96-6 102-06-7 67762-90-7 NAME   : magnesium chromate manganese dioxide hydrogenated terphenyl talc n,n'-diphenylguanidine silica derivatives ...
    http://www.chemcas.com/msds112/cas/4607/13423-61-5_1313-13-9_61788-32-7_14807-96-6_67762-90-7.asp
  • MSDS DPG ACCELERATOR 1,3-diphenyl-guanidine. CAS 102-06-7
    MSDS   : DPG ACCELERATOR CAS   : 102-06-7 NAME   : 1,3-diphenyl-guanidine. ...
    http://www.chemcas.com/msds112/cas/187/102-06-7.asp
  • MSDS CAS# 7440-22-4 102-06-7 38-62-5 65997-06-0 112-59-4 144413-22-9 7440-31-5 7440-22-4_v3.asp
    MSDS Material Safety Data Sheet CAS 7440-22-4 102-06-7 38-62-5 65997-06-0 112-59-4 144413-22-9 7440-31-5 File Name : 7440-22-4_v3.asp DR RC 2) (? 续继? 。生 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? :後 ? ? ? :後 ? ? ? 4 施措救?? 施措救?? 施措救?? R 42/43 。感 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? (EG) 。记 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? :料 ? ? ? ? ? ? ? ? ? ? ? ? :料 ? ? ? ? ? ? ? ? ? ? ? ? :料 ? ? ? ? ? ? ? ? ? ? ? ? Xn 的害? @ G 用?不 :述 ? ? ? :述 ? ? ? :述 ? ? ? 3 :号 ? ? ? ? :号 ? ? ? ? :号 ? ? ? ? 85-92% 。份 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? :料 ? ? ? ? :料 ? ? ? ? :料 ? ? ? ? 2.5-10% silver 7440-22-4 DG @@ Xn, 1,3-diphenylguanidine 102-06-7 N; R 22-36/37/38-62-51/53 ? 2.5% G @ Xn; R 42/43 Modified Rosin 65997-06-0 ? 2.5% G @ 2.5-10% Xn; R 21-41 2-(2-hexyloxyethoxy...
    http://www.chemcas.org/msds_archive/msds_01/cas/gb_msds/7440-22-4_v3.asp
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    12182-56-8.asp 12182-56-8 14808-60-7 14940-68-2 1302-76-7 14464-46-1 1317-95-9 7440-22-4.asp 7440-22-4 102-06-7 38-62-5 65997-06-0 112-59-4 144413-22-9 7440-31-5 MSDS_Glossary.asp N/A 7440-31-5.asp 7440-31-5 7439-92-1 7440-36-0 7440-50-8 7440-22-4 7440-69-9 7440-66-6 25068-38-6.asp 25068-38-6 78-10-4 65997-06-0.asp 65997-06-0 126-86-3 27136-73-8 64741-44-2 102-71-6 22-38-4 111-42-2 7646-85-7.asp 7646-85-7 12125-02-9 8009-03-8 7440-31-5 7440-22-4 7440-36-0 7440-50-8 8050-09-7.asp 8050-09-7 57-11-4 65-85-0 107-21-1 5131-66-8.asp 5131-66-8 112945-52-5 msdseurope_com_1999_45_CE.asp N/A msdseurope_com_93_112_EG.asp N/A 44-20-8.asp 44-20-8 77-92-9 7487-88-9 144-55-8 44-20-8.asp 44-20-8 139110-80-8 msdsonfile_com_MSDSonfileUserGuide.asp N/A msdsonline_com_RDAccount.asp N/A msdsworld_com_Inventory.asp N/A msdswriter_com_brochure.asp N/A 1302-93-8.asp 1302-93-8 14464-46-1 1344-28-1 14808-60-7 1308-31-2.asp 1308-31-2 14808-60-7 1333-86-4 msds_at_MAK.asp N/A 68477-94-1.asp 68477-94-1...
    http://www.chemcas.org/msds_archive/msds_01/cas/gb_msds/idx_gp_102.asp
  • MSDS CAS# 1328-53-6 57-55-6 111-42-2 1328-53-6.asp
    MSDS Material Safety Data Sheet CAS 1328-53-6 57-55-6 111-42-2 File Name : 1328-53-6.asp MATERIAL SAFETY DATA SHEET Page 1 of 3 GREEN PIGMENT Name: Use for: Pigment Section I : Company Identification and Classification Manufacturer : Supplier: ATC Formulated Polymers, Inc. Catalyst Systems 2290 Zimmerman Rd SE 3228 South Service Rd, Suite 213 Gnadenhutten, OH 44629 USA Burlington, ON L7N 3H8 Canutec Emergency Phone Number (24 hours): 613-996-6666 TRANSPORTATION OF DANGEROUS GOODS Not regulated Shipping Classification: Packing group: Shipping name and description for TDG: Shipping name and description for DOT: Section II : General Information Product description Water/DPG Dispersion of Pigment Green 7; C.I. 74260 WHMIS Classification None - - Exposure Limit Not available HMIS Health: 1* Fire: 0 Reactivity: 0 Section III : Hazardous Ingredients Hazardous Ingredients Concentration (%w/w) CAS Number Copper phthalocyanine green 52 1328-53-6 Propylene Glycol 16 57-55-6 Diethanolamine 2...
    http://www.chemcas.org/msds_archive/msds_01/cas/gb_msds/1328-53-6.asp
  • MSDS CAS# 25265-71-8 26265-71-8 25265-71-8.asp
    MSDS Material Safety Data Sheet CAS 25265-71-8 26265-71-8 File Name : 25265-71-8.asp Lotioncrafter 532 Point Lawrence Road Olga, WA 98279 Tel: 360-376-8008 Dipropylene Glycol, Fragrance Grade INCI: Dipropylene Glycol 1. Chemical Product and Company Identification Product Name: Dipropylene Glycol Chemical Name: 1,1-Oxydi-2-Propanol CASRN: 25265-71-8 Chemical Family: Glycols Synonyms: Methyl-2(Methyl-2) Oxybispropanol, DPG, 2,2-Dihydroxyisopropyl Ether, 1,1-Oxydi-2-Propanol Emergency Numbers: Chemtrec 800-424-9300 2. Composition/Information on Ingredients Component & CAS Number Weight Dipropylene Glycol 26265-71-8 99.5 3. Hazards Identification EMERGENCY OVERVIEW: This material is NOT HAZARDOUS by OSHA Hazard Communication definition Hazards: Slight eye irritant. Slight skin irritant. Product Description Appearance: Slightly viscous liquid Odor: Essentially odorless Potential health effects Routes of exposure: Skin, eye. Signs and Symptons of Acute Exposure: Slight health hazard...
    http://www.chemcas.org/msds_archive/msds_01/cas/gc_msds/25265-71-8.asp
  • MSDS CAS# 1309-37-1 1314-13-2 1309-37-1_v6.asp
    (respirable fraction) fraction) 10 (Total dust) (vacated 1989 PEL) Manganese 7439-96-5 2 0.2 NE Fume: 1 5 (ceiling) 500 NIOSH RELs: (Vacated 1989 TWA = 1 (exposure limits are for 3 PEL) STEL = 3 Manganese, elemental, (Vacated DFG MAKs: 1989 PEL) inorganic compounds, TWA = 0.5 (inhalable and fume, as Mn) fraction) PEAK = 10•MAK, 30 min., average value DFG MAK Pregnancy Risk Classification: C Carcinogen: EPA -D Cellulose 65996-61-4 5 10 NE 15 (total dust), NE NE NIOSH REL: 5 (respirable TWA = 10 (total dust), 5 fraction) (respirable fraction) Aluminum Oxide 1344-28-1 5 10 NE 15 (total dust), NE NE DFG MAKs: 5 (respirable TWA = 1.5 ({dust and fraction) fume) [respirable fraction] PEAK = (for fume only) 5•MAK 30 min., average value Carcinogen: MAK-2 (fibrous dust), TLV -A4 Sodium Silicate 1344-09-8 5 NE NE NE NE NE NE NE = Not Established. NIC = Notice of Intended Change See Section 16 for Definitions of Terms Used. NOTE (1): The ACGIH has an established exposure limit for Welding Fumes...
    http://www.chemcas.org/msds_archive/msds_01/cas/gc_msds/1309-37-1_v6.asp
  • MSDS 1,3-Diphenylguanidine CAS 102-06-7 MSDS
    MSDS   : 1,3-Diphenylguanidine CAS   : 102-06-7 SYNONYMS   : Section 1 - Chemical Product and Company Identification MSDS Name: 1,3-Diphenylguanidine Catalog Numbers: AC408940000, AC408941000, AC408945000 Synonyms: Company Identification:               Acros Organics N.V.               One Reagent Lane               Fair Lawn, NJ 07410 For information in North America, call: 800-ACROS-01 For emergencies in the US, call CHEMTREC: 800-424-9300 Section 2 - Composition, Information on Ingredients CAS# Chemical Name Percent EINECS/ELINCS 102-06-7 1,3-Diphenylguanidine 99 203-002-1 Section 3 - Hazards Identification EMERGENCY OVERVIEW Not available. Appearance: Not available. Not available. Target Organs: None. Potential Health Effects The toxicological properties of this material have not been investigated. Use appropriate procedures to prevent opportunities for direct contact...
    http://www.chemcas.org/drug/analytical/cas/102-06-7.asp
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    ALL Chemical Analysis PAGES IN THIS GROUP NAME CAS 4-Fluoro-2-nitrotoluene, 98% 446-10-6 N-Carbethoxy-4-Piperidone, 97+% 29976-53-2 3-Methylhippuric acid 27115-49-7 Amberlite cg-400 ion-exchange resin 37247-87-3 3-Nitrotoluene, 99% 99-08-1 1,3-Diphenylguanidine 102-06-7 2-Bromo-4-methylaniline, 98% 583-68-6 2,2'-Bithiophene 492-97-7 5,6-Dimethylbenzimidazole, 99+% 582-60-5 4-Butoxyaniline, 99% (titr.) 4344-55-2 Alpha-Cyano-O-Tolunitrile, Tech. 3759-28-2 DL-Laudanosoline Hydrobromide Trihydrate, 98% 485-33-6 4-Chloro-6-Nitro-Meta-Cresol, 99% 7147-89-9 2-Butanone oxime, 99% 96-29-7 Hexachloropropene, 96% 1888-71-7 Isopropyl Chloroacetate, 99% 105-48-6 3-Methylpentane 96-14-0 1,4-Cyclohexanedicarboxylic Acid, 96% (Titr.) 1076-97-7 Azoxybenzene, 97% 495-48-7 l-(+)-Lactic acid, lithium salt 27848-80-2 4-Hexylresorcinol, 99% 136-77-6 Tantalum (V) Chloride, 99.9% 7721-01-9 2,4,5-Trimethylthiazole, 99% 13623-11-5 Cycloheptane, 99% 291-64-5 Phenylglyoxal monohydrate, 97% 1074-12-0 Ethyl...
    http://www.chemcas.org/drug/analytical/cas/idx_gp_217.asp
  • MSDS N/A Microsoft Word - STD1242 FR.doc
    induction of mutagenicity and carcinogenicity (Combes and Haveland-Smith, 1982). Reductive cleavage or degradation into component aromatic amines is one of the mechanisms leading to the genotoxicity of azo dyes (SCCNFP, 2002). The aromatic amines that arise from the azo reduction and cleavage of azo dyes are thought to be activated as mutagens through their N-oxidation by cytochrome P450 isozymes. The N-hydroxylarylamines that are formed may be further glucuronated (activated) or acetylated (inactivated), which may influence their mutagenicity (Bartsch, 1981). Under acidic pH, they form reactive nitrenium ions that can alkylate bases in DNA, particularly the nucleophilic centres in guanine. This mechanism is thought to contribute to the carcinogenicity of many azo dyes, and as a result, azo dyes should be assessed for toxicity and classified similarly to their component amines (DFG, 1988, quoted in Golka et al, 2004). The notified chemical is not expected to be reductively cleaved...
    http://www.chemcas.org/msds113/supplier/cas/10/n584239871.asp
  • MSDS N/A Occupational Health and Safety
    MSDS Material Safety Data Sheet CAS N/A File Name : n573754349.asp 50 13 PUBLICATION SUMMARY REPORT Grace Proprietary Acetate Salt Summary Report Reference No: STD/1011 Grace Australia Pty Ltd (ABN 41 080 660 117) of 1126-1134 Sydney Rd, Fawkner VIC 3060 has submitted a standard notification statement in support of their application for an assessment certificate for Grace Proprietary Acetate Salt. The notified chemical is intended to be used as a grinding aid and/or pack set inhibitor for Portland cement and other hydraulic cements. Less than 100 tonnes of the notified chemical will be manufactured per annum for each of the first five years. ASSESSMENT OF PUBLIC, OCCUPATIONAL HEALTH AND SAFETY AND ENVIRONMENTAL EFFECTS Hazard Assessment The notified chemical is of low acute oral toxicity in rats and of low acute dermal toxicity in rabbits. It is not irritating to rabbit skin, and is a minimal irritant to rabbit eyes. It was found to be non-sensitising to guinea pig skin in a non...
    http://www.chemcas.org/msds113/supplier/cas/2/n573754349.asp
  • MSDS N/A Occupational Health and Safety
    MSDS Material Safety Data Sheet CAS N/A File Name : n573754349.asp 50 13 PUBLICATION SUMMARY REPORT Grace Proprietary Acetate Salt Summary Report Reference No: STD/1011 Grace Australia Pty Ltd (ABN 41 080 660 117) of 1126-1134 Sydney Rd, Fawkner VIC 3060 has submitted a standard notification statement in support of their application for an assessment certificate for Grace Proprietary Acetate Salt. The notified chemical is intended to be used as a grinding aid and/or pack set inhibitor for Portland cement and other hydraulic cements. Less than 100 tonnes of the notified chemical will be manufactured per annum for each of the first five years. ASSESSMENT OF PUBLIC, OCCUPATIONAL HEALTH AND SAFETY AND ENVIRONMENTAL EFFECTS Hazard Assessment The notified chemical is of low acute oral toxicity in rats and of low acute dermal toxicity in rabbits. It is not irritating to rabbit skin, and is a minimal irritant to rabbit eyes. It was found to be non-sensitising to guinea pig skin in a non...
    http://www.chemcas.org/msds113/supplier/cas/7/n573754349.asp
  • MSDS 102-06-7 149-00-4
    MSDS Material Safety Data Sheet CAS 102-06-7 149-00-4 File Name : 102-06-7_149-00.asp MERCHEM LIMITED SAFETY DATA SHEET MSDS NO:20 MERCURE DPG 1. IDENTIFICATION OF THE SUBSTANCE OR PREPARATION AND THE COMPANY/UNDERTAKING N,N'-Diphenylguanidine Product name nd Merchem Limited,2 Floor, Malankara Centre, Supplier MG Road, Ernakulam, Cochin ?682035, Kerala, India Tel. + 91-484-2382285 Fax. + 91-484-2380199 + 91-484-4089300, (Fax. + 91-484-4089310) Merchem Limited, Cochin, India Emergency telephone Vulcanisation accelerator, Flotation aid Intended use 2. COMPOSITION/INFORMATION ON INGREDIENTS Information on hazardous ingredients N,N'-Diphenylguanidine Chemical description Composition / information on ingredients Chemical name Number % w/w CAS-number 1 >99.0 102-06-7 N,N'-Diphenylguanidine Number EC-number Annex-1 number Symbol(s) Risk-phrase(s) 1 203-002-1 612-149-00-4 Xn Xi N R22 R36/37/38 R51/53 R62 Formula: C13H13N3. Other information 3. HAZARDS IDENTIFICATION Harmful if swallowed...
    http://www.chemcas.org/msds114/supplier/cas/331/102-06-7_149-00.asp
  • MSDS 102-06-7
    MSDS Material Safety Data Sheet CAS 102-06-7 File Name : 102-06-7.asp WESTERN RESERVE CHEMICAL 4837 DARROW RD. PH# 330-650-2244 STOW, OHIO 44224 Fax# 330-650-2255 CHEMTREC 1-800-424-9300 (USA) MATERIAL SAFETY DATA SHEET DPG CAS # 102-06-7 1. Product Identifications Product Name: DPG Chemical Name: N,N-diphenylguanidine Formula: C13H13N3 Emergency Contact Phone: CHEMTREC 800-424-9300 2. Physical Description/Properties Specific Gravity: 1.19@25C Melting Point (C?Min): 144 Bulk Density (g/cm3) 0.4 PH Value NA Appearance: off white powder or pellet Odor: Slight Aromatic Solubility: Soluble in acetone and ethyl alcohol. Insoluble in water. Volatiles % 0.5 Ash % 0.4 Sieve residue (150 Micron%) 0.1 Material Safety Data Sheet /DPG/ Page 2 3. Hazard Information Combustible dust Keep away from heat, sparks and flame. Eye irritant-Can cause redness, tearing and swelling. Skin contact may cause allergic reaction or drying of skin. Inhalation may cause upper respiratory irritation, nose...
    http://www.chemcas.org/msds114/supplier/cas/331/102-06-7.asp
  • MSDS 102-06-7 72623-86-0
    MSDS Material Safety Data Sheet CAS 102-06-7 72623-86-0 File Name : 102-06-7_72623-86-0.asp 1225 West Market St., Akron OH 44313 Phone: 330-869-0500, Fax: 330-869-0518 www.sovchem.net Material Safety Data Sheet Ekaland DPG 1. CHEMICAL PRODUCT & COMPANY IDENTIFICATION MLPC International Emergency Contact : 209 Avenue Charles Despiau Chemtrec: 1-800-424-9300 (continental USA) 40370 Rion Des Landes (1)703-527-3887 (outside continental France USA) Trade Name(s): Ekaland DPG C, Ekaland DPG MSDS Number: 1663 Coated G, Ekaland DPG GC, Ekaland DPG Coated Powder Chemical Name: Guanidine, N, N'-diphenyl Synonyms: Diphenylguanidine Prepared By: Sovereign Chemical Company Date of Issue: November 14, 2003 Revision Number: 2 (supersedes: September 29,2000) Change: Update transport information 2. INGREDIENTS BRMA OSHA Component CAS # ENEICS # Percent (TLV) (PEL) 2.5 mg/m3 Guanidine, 102-06-7 203-002-7 >97 Not Est. N,N'-diphenyl (total dust) Paraffinic oil* 72623-86-0 3 Not Est. Not Est. 3. HAZARDS...
    http://www.chemcas.org/msds114/supplier/cas/331/102-06-7_72623-86-0.asp
  • MSDS 1314-13-2 7704-34-9 1310-58-3 14324-55-1 38-43-5 102-06-7 38-62-5 149-30-4
    potassium hydroxide EINECS: 215-181-3 C, Xn; R 22-35 2.5% CAS: 14324-55-1 zinc bis(diethyldithiocarbamate) EINECS: 238-270-9 Xn, Xi, N; R 22-36/37/38-43-50/53 2.5% CAS: 102-06-7 1,3-diphenylguanidine EINECS: 203-002-1 Repr. Cat. 3; Xn, Xi, N; R 22-36/37/38-62-51/53 2.5% CAS: 149-30-4 benzothiazole-2-thiol EINECS: 205-736-8 Xi, N; R 43-50/53 (Contd. on page 2) GB DR Page 2/6 Safety Data Sheet according to 1907/2006/EC, Article 31 Printing date 12.02.2010 Revision: 12.02.2010 Trade name: Suprotex?BNS (Contd. of page 1) ?Additional information: For the wording of the listed risk phrases refer to section 16. * 4 First aid measures ?General information: Immediately remove any clothing soiled by the product. Take affected persons out of danger area. Remove any clothig soiled by the product. ?After inhalation: Supply fresh air and to be sure call for a doctor. ?After skin contact: Immediately wash with water and soap and rinse thoroughly. ?After eye contact: Rinse opened eye for several minutes...
    http://www.chemcas.org/msds114/supplier/cas/331/1314-13-2_7704-34-9_1310-58-3_14324-55-1_38-43-5_102-06-7_38-62.asp
  • MSDS 1314-13-2 7704-34-9 1310-58-3 14324-55-1 38-43-5 102-06-7 38-62-5 149-30-4
    potassium hydroxide EINECS: 215-181-3 C, Xn; R 22-35 2.5% CAS: 14324-55-1 zinc bis(diethyldithiocarbamate) EINECS: 238-270-9 Xn, Xi, N; R 22-36/37/38-43-50/53 2.5% CAS: 102-06-7 1,3-diphenylguanidine EINECS: 203-002-1 Repr. Cat. 3; Xn, Xi, N; R 22-36/37/38-62-51/53 2.5% CAS: 149-30-4 benzothiazole-2-thiol EINECS: 205-736-8 Xi, N; R 43-50/53 (Contd. on page 2) GB DR Page 2/6 Safety Data Sheet according to 1907/2006/EC, Article 31 Printing date 12.02.2010 Revision: 12.02.2010 Trade name: Suprotex?BNS (Contd. of page 1) ?Additional information: For the wording of the listed risk phrases refer to section 16. * 4 First aid measures ?General information: Immediately remove any clothing soiled by the product. Take affected persons out of danger area. Remove any clothig soiled by the product. ?After inhalation: Supply fresh air and to be sure call for a doctor. ?After skin contact: Immediately wash with water and soap and rinse thoroughly. ?After eye contact: Rinse opened eye for several minutes...
    http://www.chemcas.org/msds114/supplier/cas/674/1314-13-2_7704-34-9_1310-58-3_14324-55-1_38-43-5_102-06-7_38-62.asp

      
      
      
    ALL PAGES On Chemical Properties IN THIS GROUP
    NameCASSynonymsMolecular FormulaMolecular Weight
    1-Benzyl-4-(alpha-methoxycarbonylbenzyl)-4-hydroxypiperidine 101997-37-91-Benzyl-4-(alpha-methoxycarbonylbenzyl)-4-hydroxypiperidine
    101997-37-9
    4-Piperidineacetic acid, 1-benzyl-4-hydroxy-alpha-phenyl-, methyl ester
    4-Piperidineacetic acid, 4-hydroxy-1-methyl-, diphenylmethyl ester 101997-38-04-Piperidineacetic acid, 4-hydroxy-1-methyl-, diphenylmethyl ester
    Diphenylmethyl 4-hydroxy-1-methyl-4-piperidineacetate
    1-Piperidineacetic acid, alpha-phenyl-, 2-(2-diethylaminoethoxy)ethyl ester, dihydrochloride 101997-39-11-Piperidineacetic acid, alpha-phenyl-, 2-(2-diethylaminoethoxy)ethyl ester, dihydrochloride
    101997-39-1
    alpha-Phenyl-1-piperidineacetic acid 2-(2-diethylaminoethoxy)ethyl ester dihydrochloride
    1-Piperidineacetic acid, alpha-phenyl-, 2-(2-morpholinoethoxy)ethyl ester, dihydrochloride 101997-40-41-Piperidineacetic acid, alpha-phenyl-, 2-(2-morpholinoethoxy)ethyl ester, dihydrochloride
    101997-40-4
    alpha-Phenyl-1-piperidineacetic acid 2-(2-morpholinoethoxy)ethyl ester dihydrochloride
    1-Piperidineacetic acid, alpha-phenyl-, 2-(2-piperidinoethoxy)ethyl ester, dihydrochloride 101997-41-51-Piperidineacetic acid, alpha-phenyl-, 2-(2-piperidinoethoxy)ethyl ester, dihydrochloride
    101997-41-5
    alpha-Phenyl-1-piperidineacetic acid 2-(2-piperidinoethoxy)ethyl ester dihydrochloride
    N-Acetyl-4-benzylpiperidine 101997-42-6N-Acetyl-4-benzylpiperidine
    Piperidine, N-acetyl-4-benzyl-
    3-(alpha-Aminobenzyl)-1-methylpiperidine 101997-43-73-(alpha-Aminobenzyl)-1-methylpiperidine
    5-22-09-00503 (Beilstein Handbook Reference)
    BRN 0474714
    Piperidine, 3-(alpha-aminobenzyl)-1-methyl-
    3-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate 101997-44-83-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate
    Piperidine, 3-(alpha-aminobenzyl)-1-methyl-, dimaleate
    1-(2-(4-Amino-2-chloro-6-methoxyphenoxy)ethyl)-3-methylpiperidine hydrochloride 101997-45-91-(2-(4-Amino-2-chloro-6-methoxyphenoxy)ethyl)-3-methylpiperidine hydrochloride
    101997-45-9
    Piperidine, 1-(2-(4-amino-2-chloro-6-methoxyphenoxy)ethyl)-3-methyl-, hydrochloride
    1-(3-(4-Amino-2-chloro-6-methoxyphenoxy)propyl)-3-methylpiperidine hydrochloride 101997-46-01-(3-(4-Amino-2-chloro-6-methoxyphenoxy)propyl)-3-methylpiperidine hydrochloride
    101997-46-0
    Piperidine, 1-(3-(4-amino-2-chloro-6-methoxyphenoxy)propyl)-3-methyl-, hydrochloride
    4-Anilino-1-(1-phenylcyclohexyl)piperidine dihydrochloride 101997-47-14-Anilino-1-(1-phenylcyclohexyl)piperidine dihydrochloride
    Piperidine, 4-anilino-1-(1-phenylcyclohexyl)-, dihydrochloride
    1-(trans-2-Phenylcyclopropyl)-4-anilinopiperidine dihydrochloride 101997-48-21-(trans-2-Phenylcyclopropyl)-4-anilinopiperidine dihydrochloride
    101997-48-2
    Piperidine, 4-anilino-1-(1-phenylcyclopropyl)-, dihydrochloride (E)-
    1-(N-((1,4-Benzodioxan-2-yl)methyl)glycyl)piperidine 101997-49-31-(N-((1,4-Benzodioxan-2-yl)methyl)glycyl)piperidine
    101997-49-3
    1659 I.S.
    N-Piperidine(2-aminomethyl-1,4-benzodioxan)acetamide
    Piperidine, 1-(N-((1,4-benzodioxan-2-yl)methyl)glycyl)-
    3-(alpha(Benzylamino)benzyl)-1-methylpiperidine 101997-50-63-(alpha(Benzylamino)benzyl)-1-methylpiperidine
    Piperidine, 3-(alpha(benzylamino)benzyl)-1-methyl-
    1-(2-(N-Benzylanilino)ethyl)piperidine hydrochloride 101997-51-71-(2-(N-Benzylanilino)ethyl)piperidine hydrochloride
    101997-51-7
    N-beta-(Benzilfenilamino)etilpiperidina cloridrato
    N-beta-(Benzilfenilamino)etilpiperidina cloridrato [Italian]
    N-beta-(Benzyl-phenylamino)-ethylpiperidine hydrochloride
    P 47
    Piperidine, 1-(2-(N-benzylanilino)ethyl)-, monohydrochloride
    1-(2-(N-Benzyl-p-anisidino)ethyl)piperidine dihydrochloride 101997-52-81-(2-(N-Benzyl-p-anisidino)ethyl)piperidine dihydrochloride
    101997-52-8
    Piperidine, 1-(2-(N-benzyl-p-anisidino)ethyl)-, dihydrochloride
    1-(2-(Benzylcyclohexylamino)ethyl)piperidine dihydrochloride 101997-53-91-(2-(Benzylcyclohexylamino)ethyl)piperidine dihydrochloride
    101997-53-9
    Piperidine, 1-(2-(benzylcyclohexylamino)ethyl)-, dihydrochloride
    1-(2-(Benzyl(cyclohexylmethyl)amino)ethyl)piperidine hydrochloride 101997-54-01-(2-(Benzyl(cyclohexylmethyl)amino)ethyl)piperidine hydrochloride
    101997-54-0
    Piperidine, 1-(2-(benzyl(cyclohexylmethyl)amino)ethyl)-, monohydrochloride
    1-(2-(Benzyl(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride 101997-55-11-(2-(Benzyl(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride
    101997-55-1
    Piperidine, 1-(2-(benzyl(p-methoxybenzyl)amino)ethyl)-, dihydrochloride
    1-(2-(Bis(2-chloroethyl)amino)propionyl)piperidine hydrochloride 101997-56-21-(2-(Bis(2-chloroethyl)amino)propionyl)piperidine hydrochloride
    101997-56-2
    Piperidine, 1-(2-(bis(2-chloroethyl)amino)propionyl)-, hydrochloride
    1-(2-(Bis(cyclohexylmethyl)amino)ethyl)piperidine dihydrochloride 101997-57-31-(2-(Bis(cyclohexylmethyl)amino)ethyl)piperidine dihydrochloride
    101997-57-3
    Piperidine, 1-(2-(bis(cyclohexylmethyl)amino)ethyl)-, dihydrochloride
    1-(2-(Bis(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride 101997-58-41-(2-(Bis(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride
    101997-58-4
    Piperidine, 1-(2-(bis(p-methoxybenzyl)amino)ethyl)-, dihydrochloride
    1-(2-(Bis(p-methoxyphenyl)amino)ethyl)piperidine hydrochloride 101997-59-51-(2-(Bis(p-methoxyphenyl)amino)ethyl)piperidine hydrochloride
    101997-59-5
    Piperidine, 1-(2-(bis(p-methoxyphenyl)amino)ethyl)-, monohydrochloride
    1-Allyl-4-phenyl-4-piperidinecarboxaldehyde 101997-60-81-Allyl-4-phenyl-4-piperidinecarboxaldehyde
    101997-60-8
    3013 I.S.
    4-Piperidinecarboxaldehyde, 1-allyl-4-phenyl-
    5-21-08-00148 (Beilstein Handbook Reference)
    BRN 1534285
    1-Piperidinecarboxamide, 2,6-bis(p-methoxyphenyl)-N-ethyl-3-methyl-4-oxo- 101997-62-01-Piperidinecarboxamide, 2,6-bis(p-methoxyphenyl)-N-ethyl-3-methyl-4-oxo-
    101997-62-0
    2,6-Bis(p-methoxyphenyl)-N-ethyl-3-methyl-4-oxo-1-piperidinecarboxamide
    ITA 473
    1-(1-Naphthylcarbamyl)-3-bromopiperidine 101997-63-11-(1-Naphthylcarbamyl)-3-bromopiperidine
    1-Piperidinecarboxamide, 3-bromo-N-(naphthyl)-
    101997-63-1
    3-Bromo-N-(1-naphthyl)-1-piperidinecarboxamide
    3-Piperidinecarboxylic acid, 4-hydroxy-1-isopentyl-, ethyl ester, benzoate (ester), hydrochloride 101997-65-33-Piperidinecarboxylic acid, 4-hydroxy-1-isopentyl-, ethyl ester, benzoate (ester), hydrochloride
    Benzoic acid, 1-isopentyl-3-carbethoxy-4-piperidyl ester hydrochloride
    Acetoacetanilide 102-01-22-Acetyl-acetanilide
    N-Acetylacetylaniline
    N-Phenyl-3-oxobutanamide
    N-phenylacetoacetamide
    AAA
    AAN
    ((Acetoacetyl)amino)benzene
    1-(Phenylcarbamoyl)-2-propanone
    102-01-2
    3-Oxo-N-phenylbutanamide
    AI3-00854
    Acetanilide, 2-acetyl-
    Acetoacetamidobenzene
    Acetoacetanilid
    Acetoacetanilide
    Acetoacetic acid anilide
    Acetoacetic anilide
    Acetoacetylaniline
    Acetylacetanilide
    Anilid kyseliny acetoctove
    Anilid kyseliny acetoctove [Czech]
    Butanamide, 3-oxo-N-phenyl-
    Butanoic acid, 3-oxo-, amide, N-phenyl-
    CCRIS 4534
    EINECS 202-996-4
    HSDB 2669
    N-(Acetylacetyl)aniline
    N-Phenylacetoacetamide
    NSC 2656
    USAF EK-1239
    alpha-Acetyl-N-phenylacetamide
    beta-Ketobutyranilide
    AIDS-019060
    AIDS019060
    NCGC00091590-01
    InChI=1/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13
    ACETOACETANILIDE
    3-oxo-N-phenylbutanamide
    C10H11NO2177.20
    1-Phenylbiguanide 102-02-31-Phenylbiguanide
    102-02-3
    55-57-2 (mono-hydrochloride)
    Biguanide, 1-phenyl-
    Biguanide, phenyl-
    EINECS 202-998-5
    Imidodicarbonimidic diamide, N-phenyl-
    N-Phenyl-N'-guanylguanidine
    P 1426
    Phenyl biguanide
    Phenylbiguanide
    Phenyldiguanide
    Phenylguanide
    PHENYL BIGUANIDE
    1-PHENYLBIGUANIDE
    N-Phenyl-imidocarbonimidic diamide
    1-Acetyl-3-phenylurea 102-03-41-Acetyl-3-phenylurea
    102-03-4
    Acetamide, N-[(phenylamino)carbonyl]-
    N-Acetyl-N'-phenylurea
    NSC60262
    Urea, 1-acetyl-3-phenyl-
    WLN: 1VMVMR
    4-12-00-00747 (Beilstein Handbook Reference)
    Acetamide, N-((phenylamino)carbonyl)- (9CI)
    BRN 2804759
    EINECS 202-999-0
    NSC 60262
    Phenylureidoacetic acid
    1,3-Diphenylacetone 102-04-51,3-Diphenyl-2-propanone
    Dibenzyl ketone
    .alpha.,.alpha.'-Diphenylacetone
    1,3-Diphenylacetone
    1,3-Diphenylpropanone
    102-04-5
    2-Propanone, 1,3-diphenyl-
    Benzyl ketone
    NSC220312
    AI3-05001
    EINECS 203-000-0
    FEMA No. 2397
    NSC 220312
    alpha,alpha'-Diphenylacetone
    NSC407392
    ZINC01679978
    DIBENZYL KETONE
    C15H14O210.27
    Dibenzylmethylamine 102-05-6102-05-6
    AI3-26795
    Benzenemethanamine, N-methyl-N-(phenylmethyl)-
    DBMA
    Dibemethin
    Dibemethine
    Dibemethinum
    Dibemethinum [INN-Latin]
    Dibemetina
    Dibemetina [INN-Spanish]
    Dibenzylamine, N-methyl- (8CI)
    Dibenzylmethylamine
    EINECS 203-001-6
    L 566
    Methyldibenzylamine
    N,N-Dibenzylmethylamine
    N-Methyl-N,N-dibenzylamine
    N-Methyldibenzylamine
    NSC 163900
    Revoxyl
    UNII-67VKG5DY8W
    Dibenzylamine, N-methyl-
    NSC163900
    C15H17N211.30
    1,3-Diphenylguanidine 102-06-71,3-Difenylguanid
    1,3-Difenylguanid [Czech]
    1,3-Diphenylguanidine
    102-06-7
    24245-27-0 (mono-hydrochloride)
    25323-69-7
    33505-70-3
    39291-21-9
    52392-53-7 (hydrochloride)
    55556-10-0
    AI3-00225
    Accelerator D
    CCRIS 1395
    DFG
    DPG
    DPG (VAN)
    DPG accelerator
    Denax
    Denax DPG
    Diphenylguanidine
    Dwufenyloguanidyna
    Dwufenyloguanidyna [Polish]
    EINECS 203-002-1
    Guanidine, 1,3-diphenyl-
    Guanidine, N,N'-diphenyl-
    HSDB 5345
    Melaniline
    N,N'-Diphenylguanidine
    NCI-C60924
    NSC 3272
    Nocceler D
    USAF B-19
    USAF EK-1270
    Vulcafor DPG
    Vulkacit D
    Vulkacit D/C
    Vulkacite D
    Vulkazit
    s-Diphenylguanidine
    AIDS-019335
    AIDS019335
    Sanceler D
    Soxinol D
    Vulcacid D
    ZINC01648380
    NCGC00090698-01
    N,N'-diphenylguanidine
    C13H13N3211.26
    1,3-Diphenylurea 102-07-8N,N'-Diphenylurea
    1,3-Diphenylurea
    102-07-8
    Acardite I
    Carbanilide
    N-Phenyl-N'-phenylurea
    NSC227401
    Urea, 1,3-diphenyl-
    Urea, N,N'-diphenyl-
    Usaf ek-534
    WLN: RMVMR
    s-Diphenylurea
    1,3-Diphenylcarbamide
    4-12-00-00741 (Beilstein Handbook Reference)
    AD 30
    AI3-52320
    Acardite
    BRN 0782650
    CCRIS 4634
    Diphenylcarbamide
    Diphenylurea
    EINECS 203-003-7
    HSDB 2757
    Karbanilid
    Karbanilid [Czech]
    N,N'-Difenylmocovina
    N,N'-Difenylmocovina [Czech]
    NSC 227401
    USAF EK-534
    sym-Diphenylurea
    AIDS-019193
    AIDS019193
    NCGC00091344-01
    InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16
    CARBANILIDE
    1,3-DIPHENYLUREA
    N,N'-diphenylurea
    C13H12N2O212.25
    Thiocarbanilide 102-08-9N,N'-Diphenylthiourea
    sym-Diphenylthiourea
    1,3-Diphenyl-2-thiourea
    1,3-Diphenylthiourea
    102-08-9
    Carbanilide, thio-
    Diphenylthiourea
    N,N'-Diphenylthiocarbamide
    NSC28134
    Rhenocure CA
    Stabilisator C
    Sulfocarbanilide
    Thiocarbanilide
    Thiourea, N,N'-diphenyl-
    Thiourea, s-diphenyl-
    Urea, 1,3-diphenyl-2-thio-
    Usaf ek-245
    Vulkacit CA
    WLN: SUYMR & MR
    s-Diphenylthiocarbamide
    1,3-Difenylthiomocovina
    1,3-Difenylthiomocovina [Czech]
    2-Fenylotiomocznik
    2-Fenylotiomocznik [Polish]
    AI3-00852
    CCRIS 5941
    DFT
    Diphenylthiourea (VAN)
    EINECS 203-004-2
    HSDB 2758
    NSC 28134
    Nocceler C
    Thiokarbanilid
    Thiokarbanilid [Czech]
    Thiourea, sym-diphenyl-
    USAF EK-245
    NCGC00091646-01
    sym-DIPHENYLTHIOUREA
    1,3-diphenyl-2-thiourea
    C032788
    diphenylthiourea
    N,N'-diphenylthiourea
    C13H12N2S228.31
    Diphenyl carbonate 102-09-0Phenyl carbonate
    102-09-0
    Carbonic acid, diphenyl ester
    Diphenyl carbonate
    NSC37087
    Phenyl carbonate ((PhO)2CO)
    WLN: ROVOR
    4-06-00-00629 (Beilstein Handbook Reference)
    98287-56-0
    AI3-00063
    BRN 1074863
    EINECS 203-005-8
    HSDB 5346
    NSC 37087
    InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10
    carbonic acid, diphenyl ester
    diphenyl carbonate
    ZINC00134817
    C14507
    DIPHENYL CARBONATE
    Diphenylcarbonate
    C13H10O3214.22
    1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)- 102-11-41,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-
    1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-
    102-11-4
    Benzyl(methyl)(2-methylaminoethyl)amine
    EINECS 203-006-3
    Ethylenediamine, N-benzyl-N,N'-dimethyl- (8CI)
    N-Benzyl-N,N'-dimethylethylenediamine
    NSC 166313
    Ethylenediamine, N-benzyl-N,N'-dimethyl-
    NSC166313
    N-BENZYL-N,N'-DIMETHYLETHYLENEDIAMINE
    N-(2-Hydroxyethyl)-N'-phenylthiourea 102-12-5N-(2-Hydroxyethyl)-N'-phenylthiourea
    Thiourea, N-(2-hydroxyethyl)-N'-phenyl-
    1-Phenyl-3-(2-hydroxyethyl)thiourea
    2-Hydroxyethyl phenyl thiourea
    N-Phenyl-N'-.beta.-hydroxyethylthiourea
    NSC90821
    Urea, 1-(2-hydroxyethyl)-3-phenyl-2-thio-
    WLN: SUYMR & M2Q
    Isobutyl phenylacetate 102-13-62-Methylpropyl phenylacetate
    Isobutyl alpha-toluate
    Phenylacetic acid isobutyl ester
    102-13-6
    2-Methylpropyl benzeneacetate
    AI3-01969
    Acetic acid, phenyl-, isobutyl ester
    Acetic acid, phenyl-, isobutyl ester (6CI,8CI)
    Benzeneacetic acid, 2-methylpropyl ester
    CCRIS 7324
    EINECS 203-007-9
    FEMA No. 2210
    Isobutyl phenylacetate
    Isobutyl phenylethanoate
    NSC 6602
    Phenylacetic acid, isobutyl ester
    ZINC00394965
    ISOBUTYL PHENYLACETATE
    C12H16O2192.26
    Butanoic acid, 4-oxo-4-(phenylamino)- 102-14-7Butanoic acid, 4-oxo-4-(phenylamino)-
    N-Phenylbutanedioic acid monoamide
    N-Phenylsuccinamic acid
    NSC56471
    Propionic acid, 3-(phenylcarbamoyl)-
    Succinamic acid, N-phenyl-
    Succinanilic acid
    Succinic acid monoanilide
    Succinic monoanilide
    4-12-00-00468 (Beilstein Handbook Reference)
    4-Oxo-4-(phenylamino)butanoic acid
    BRN 2806264
    NSC 56471
    4-Anilino-4-oxobutanoic acid
    AIDS-124931
    AIDS124931
    Benzyl phenylacetate 102-16-9102-16-9
    AI3-02943
    Acetic acid, phenyl-, benzyl ester
    Benzeneacetic acid, phenylmethyl ester
    Benzyl alpha-toluate
    Benzyl benzeneacetate
    Benzyl phenylacetate
    EINECS 203-008-4
    FEMA No. 2149
    Phenylmethyl benzeneacetate
    NCGC00091872-01
    BENZYLPHENYL ACETATE
    C15H14O2226.27
    (4-Methoxyphenyl)methyl benzeneacetate 102-17-0(4-Methoxyphenyl)methyl benzeneacetate
    102-17-0
    4-Methoxybenzyl phenylacetate
    AI3-36547
    Acetic acid, phenyl-, p-methoxybenzyl ester
    Anisyl alpha-toluate
    Anisyl phenylacetate
    BRN 5045439
    Benzeneacetic acid, (4-methoxyphenyl)methyl ester
    EINECS 203-010-5
    FEMA No. 3740
    Phenylacetic acid, p-methoxybenzyl ester
    p-Methoxybenzyl phenylacetate
    1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)- 102-18-11,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-
    1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
    102-18-1
    EINECS 203-011-0
    Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl- (8CI)
    N,N'-Dibenzyl-N,N'-dimethylethylenediamine
    NSC 166314
    Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl-
    NSC166314
    N,N'-DIBENZYL-N,N'-DIMETHYLETHYLENEDIAMINE
    Isopentyl phenylacetate 102-19-2Phenylacetic acid isopentyl ester
    102-19-2
    Acetic acid, phenyl-, isopentyl ester
    Benzeneacetic acid, 3-methylbutyl ester
    Isoamyl phenylacetate
    Isopentyl phenylacetate
    NSC60582
    Phenylacetic acid, isopentyl ester
    WLN: 1Y12OV1R
    3-Methylbutyl benzeneacetate
    3-Methylbutyl phenylacetate
    AI3-36555
    BRN 1951778
    EINECS 203-012-6
    FEMA No. 2081
    Isoamyl alpha-toluate
    Isopentylphenylacetate
    NSC 60582
    InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H
    ISOAMYL PHENYLACETATE
    C13H18O2206.28
    Phenethyl phenylacetate 102-20-5102-20-5
    2-Phenylethyl alpha-toluate
    2-Phenylethyl benzeneacetate
    2-Phenylethyl phenylacetate
    3-09-00-02183 (Beilstein Handbook Reference)
    AI3-20106
    Acetic acid, phenyl-, phenethyl ester
    BRN 2214383
    Benzeneacetic acid, 2-phenylethyl ester
    Benzylcarbinyl alpha-toluate
    Benzylcarbinyl phenylacetate
    EINECS 203-013-1
    FEMA No. 2866
    NSC 6676
    Phenethyl alpha-toluate
    Phenethyl phenylacetate
    Phenylacetic acid, phenethyl ester
    Phenylethyl phenylacetate
    beta-PHENYLETHYL PHENYLACETATE
    C16H16O2240.30
    3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)- 102-22-73,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-
    3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-
    AI3-24148
    Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-
    Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)
    Acetic acid, phenyl-, geranyl ester (6CI)
    BRN 5033401
    Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester
    Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester
    Benzeneacetic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-
    EINECS 203-014-7
    FEMA No. 2516
    Geranyl alpha-toluate
    Geranyl phenylacetate
    NSC 147477
    Phenylacetic acid, geranyl ester
    trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate
    trans-3,7-Dimethyl-2,6-octadienyl phenylacetate
    Geranyl .alpha.-toluate
    NSC147477
    3-[(4-Aminophenyl)azo]-benzenesulfonic acid 102-23-8m-[p-Aminophenylazo]benzenesulphonic acid
    3-[4-Aminophenylazo]-benzenesulfonic acid
    102-23-8
    EINECS 203-015-2
    m-((p-Aminophenyl)azo)benzenesulphonic acid
    C12H11N3O3S277.30
    Trimethoxyboroxine 102-24-9Trimethoxyboroxole
    102-24-9
    Boric acid (H3B3O6), trimethyl ester
    Boroxin, trimethoxy-
    NSC56370
    TRIMETHOXYBOROXINE
    Trimethoxyboroxin
    4-01-00-01272 (Beilstein Handbook Reference)
    AI3-51844
    BRN 1709158
    Boroxin, 2,4,6-trimethoxy-
    EINECS 203-016-8
    NSC 56370
    Triboron trimethyl hexaoxide
    Trimethoxyboroxine
    InChI=1/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H
    boroxin, trimethoxy-
    trimethoxyboroxin
    trimethoxyboroxine
    C3H9B3O6173.53
    1,3,5-Triethylbenzene 102-25-01,3,5-Triethylbenzene
    102-25-0
    AI3-04219
    Benzene, 1,3,5-triethyl-
    EINECS 203-017-3
    NSC 406584
    NSC406584
    2,4,6-Triethylhexahydro-1,3,5-triazine 102-26-12,4,6-Triethylhexahydro-1,3,5-triazine
    EINECS 203-018-9
    ALL PAGES On Chemical Properties IN THIS GROUP
    NameCASSynonymsMolecular FormulaMolecular Weight
    1-Benzyl-4-(alpha-methoxycarbonylbenzyl)-4-hydroxypiperidine 101997-37-91-Benzyl-4-(alpha-methoxycarbonylbenzyl)-4-hydroxypiperidine
    101997-37-9
    4-Piperidineacetic acid, 1-benzyl-4-hydroxy-alpha-phenyl-, methyl ester
    4-Piperidineacetic acid, 4-hydroxy-1-methyl-, diphenylmethyl ester 101997-38-04-Piperidineacetic acid, 4-hydroxy-1-methyl-, diphenylmethyl ester
    Diphenylmethyl 4-hydroxy-1-methyl-4-piperidineacetate
    1-Piperidineacetic acid, alpha-phenyl-, 2-(2-diethylaminoethoxy)ethyl ester, dihydrochloride 101997-39-11-Piperidineacetic acid, alpha-phenyl-, 2-(2-diethylaminoethoxy)ethyl ester, dihydrochloride
    101997-39-1
    alpha-Phenyl-1-piperidineacetic acid 2-(2-diethylaminoethoxy)ethyl ester dihydrochloride
    1-Piperidineacetic acid, alpha-phenyl-, 2-(2-morpholinoethoxy)ethyl ester, dihydrochloride 101997-40-41-Piperidineacetic acid, alpha-phenyl-, 2-(2-morpholinoethoxy)ethyl ester, dihydrochloride
    101997-40-4
    alpha-Phenyl-1-piperidineacetic acid 2-(2-morpholinoethoxy)ethyl ester dihydrochloride
    1-Piperidineacetic acid, alpha-phenyl-, 2-(2-piperidinoethoxy)ethyl ester, dihydrochloride 101997-41-51-Piperidineacetic acid, alpha-phenyl-, 2-(2-piperidinoethoxy)ethyl ester, dihydrochloride
    101997-41-5
    alpha-Phenyl-1-piperidineacetic acid 2-(2-piperidinoethoxy)ethyl ester dihydrochloride
    N-Acetyl-4-benzylpiperidine 101997-42-6N-Acetyl-4-benzylpiperidine
    Piperidine, N-acetyl-4-benzyl-
    3-(alpha-Aminobenzyl)-1-methylpiperidine 101997-43-73-(alpha-Aminobenzyl)-1-methylpiperidine
    5-22-09-00503 (Beilstein Handbook Reference)
    BRN 0474714
    Piperidine, 3-(alpha-aminobenzyl)-1-methyl-
    3-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate 101997-44-83-(alpha-Aminobenzyl)-1-methylpiperidine dimaleate
    Piperidine, 3-(alpha-aminobenzyl)-1-methyl-, dimaleate
    1-(2-(4-Amino-2-chloro-6-methoxyphenoxy)ethyl)-3-methylpiperidine hydrochloride 101997-45-91-(2-(4-Amino-2-chloro-6-methoxyphenoxy)ethyl)-3-methylpiperidine hydrochloride
    101997-45-9
    Piperidine, 1-(2-(4-amino-2-chloro-6-methoxyphenoxy)ethyl)-3-methyl-, hydrochloride
    1-(3-(4-Amino-2-chloro-6-methoxyphenoxy)propyl)-3-methylpiperidine hydrochloride 101997-46-01-(3-(4-Amino-2-chloro-6-methoxyphenoxy)propyl)-3-methylpiperidine hydrochloride
    101997-46-0
    Piperidine, 1-(3-(4-amino-2-chloro-6-methoxyphenoxy)propyl)-3-methyl-, hydrochloride
    4-Anilino-1-(1-phenylcyclohexyl)piperidine dihydrochloride 101997-47-14-Anilino-1-(1-phenylcyclohexyl)piperidine dihydrochloride
    Piperidine, 4-anilino-1-(1-phenylcyclohexyl)-, dihydrochloride
    1-(trans-2-Phenylcyclopropyl)-4-anilinopiperidine dihydrochloride 101997-48-21-(trans-2-Phenylcyclopropyl)-4-anilinopiperidine dihydrochloride
    101997-48-2
    Piperidine, 4-anilino-1-(1-phenylcyclopropyl)-, dihydrochloride (E)-
    1-(N-((1,4-Benzodioxan-2-yl)methyl)glycyl)piperidine 101997-49-31-(N-((1,4-Benzodioxan-2-yl)methyl)glycyl)piperidine
    101997-49-3
    1659 I.S.
    N-Piperidine(2-aminomethyl-1,4-benzodioxan)acetamide
    Piperidine, 1-(N-((1,4-benzodioxan-2-yl)methyl)glycyl)-
    3-(alpha(Benzylamino)benzyl)-1-methylpiperidine 101997-50-63-(alpha(Benzylamino)benzyl)-1-methylpiperidine
    Piperidine, 3-(alpha(benzylamino)benzyl)-1-methyl-
    1-(2-(N-Benzylanilino)ethyl)piperidine hydrochloride 101997-51-71-(2-(N-Benzylanilino)ethyl)piperidine hydrochloride
    101997-51-7
    N-beta-(Benzilfenilamino)etilpiperidina cloridrato
    N-beta-(Benzilfenilamino)etilpiperidina cloridrato [Italian]
    N-beta-(Benzyl-phenylamino)-ethylpiperidine hydrochloride
    P 47
    Piperidine, 1-(2-(N-benzylanilino)ethyl)-, monohydrochloride
    1-(2-(N-Benzyl-p-anisidino)ethyl)piperidine dihydrochloride 101997-52-81-(2-(N-Benzyl-p-anisidino)ethyl)piperidine dihydrochloride
    101997-52-8
    Piperidine, 1-(2-(N-benzyl-p-anisidino)ethyl)-, dihydrochloride
    1-(2-(Benzylcyclohexylamino)ethyl)piperidine dihydrochloride 101997-53-91-(2-(Benzylcyclohexylamino)ethyl)piperidine dihydrochloride
    101997-53-9
    Piperidine, 1-(2-(benzylcyclohexylamino)ethyl)-, dihydrochloride
    1-(2-(Benzyl(cyclohexylmethyl)amino)ethyl)piperidine hydrochloride 101997-54-01-(2-(Benzyl(cyclohexylmethyl)amino)ethyl)piperidine hydrochloride
    101997-54-0
    Piperidine, 1-(2-(benzyl(cyclohexylmethyl)amino)ethyl)-, monohydrochloride
    1-(2-(Benzyl(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride 101997-55-11-(2-(Benzyl(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride
    101997-55-1
    Piperidine, 1-(2-(benzyl(p-methoxybenzyl)amino)ethyl)-, dihydrochloride
    1-(2-(Bis(2-chloroethyl)amino)propionyl)piperidine hydrochloride 101997-56-21-(2-(Bis(2-chloroethyl)amino)propionyl)piperidine hydrochloride
    101997-56-2
    Piperidine, 1-(2-(bis(2-chloroethyl)amino)propionyl)-, hydrochloride
    1-(2-(Bis(cyclohexylmethyl)amino)ethyl)piperidine dihydrochloride 101997-57-31-(2-(Bis(cyclohexylmethyl)amino)ethyl)piperidine dihydrochloride
    101997-57-3
    Piperidine, 1-(2-(bis(cyclohexylmethyl)amino)ethyl)-, dihydrochloride
    1-(2-(Bis(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride 101997-58-41-(2-(Bis(p-methoxybenzyl)amino)ethyl)piperidine dihydrochloride
    101997-58-4
    Piperidine, 1-(2-(bis(p-methoxybenzyl)amino)ethyl)-, dihydrochloride
    1-(2-(Bis(p-methoxyphenyl)amino)ethyl)piperidine hydrochloride 101997-59-51-(2-(Bis(p-methoxyphenyl)amino)ethyl)piperidine hydrochloride
    101997-59-5
    Piperidine, 1-(2-(bis(p-methoxyphenyl)amino)ethyl)-, monohydrochloride
    1-Allyl-4-phenyl-4-piperidinecarboxaldehyde 101997-60-81-Allyl-4-phenyl-4-piperidinecarboxaldehyde
    101997-60-8
    3013 I.S.
    4-Piperidinecarboxaldehyde, 1-allyl-4-phenyl-
    5-21-08-00148 (Beilstein Handbook Reference)
    BRN 1534285
    1-Piperidinecarboxamide, 2,6-bis(p-methoxyphenyl)-N-ethyl-3-methyl-4-oxo- 101997-62-01-Piperidinecarboxamide, 2,6-bis(p-methoxyphenyl)-N-ethyl-3-methyl-4-oxo-
    101997-62-0
    2,6-Bis(p-methoxyphenyl)-N-ethyl-3-methyl-4-oxo-1-piperidinecarboxamide
    ITA 473
    1-(1-Naphthylcarbamyl)-3-bromopiperidine 101997-63-11-(1-Naphthylcarbamyl)-3-bromopiperidine
    1-Piperidinecarboxamide, 3-bromo-N-(naphthyl)-
    101997-63-1
    3-Bromo-N-(1-naphthyl)-1-piperidinecarboxamide
    3-Piperidinecarboxylic acid, 4-hydroxy-1-isopentyl-, ethyl ester, benzoate (ester), hydrochloride 101997-65-33-Piperidinecarboxylic acid, 4-hydroxy-1-isopentyl-, ethyl ester, benzoate (ester), hydrochloride
    Benzoic acid, 1-isopentyl-3-carbethoxy-4-piperidyl ester hydrochloride
    Acetoacetanilide 102-01-22-Acetyl-acetanilide
    N-Acetylacetylaniline
    N-Phenyl-3-oxobutanamide
    N-phenylacetoacetamide
    AAA
    AAN
    ((Acetoacetyl)amino)benzene
    1-(Phenylcarbamoyl)-2-propanone
    102-01-2
    3-Oxo-N-phenylbutanamide
    AI3-00854
    Acetanilide, 2-acetyl-
    Acetoacetamidobenzene
    Acetoacetanilid
    Acetoacetanilide
    Acetoacetic acid anilide
    Acetoacetic anilide
    Acetoacetylaniline
    Acetylacetanilide
    Anilid kyseliny acetoctove
    Anilid kyseliny acetoctove [Czech]
    Butanamide, 3-oxo-N-phenyl-
    Butanoic acid, 3-oxo-, amide, N-phenyl-
    CCRIS 4534
    EINECS 202-996-4
    HSDB 2669
    N-(Acetylacetyl)aniline
    N-Phenylacetoacetamide
    NSC 2656
    USAF EK-1239
    alpha-Acetyl-N-phenylacetamide
    beta-Ketobutyranilide
    AIDS-019060
    AIDS019060
    NCGC00091590-01
    InChI=1/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13
    ACETOACETANILIDE
    3-oxo-N-phenylbutanamide
    C10H11NO2177.20
    1-Phenylbiguanide 102-02-31-Phenylbiguanide
    102-02-3
    55-57-2 (mono-hydrochloride)
    Biguanide, 1-phenyl-
    Biguanide, phenyl-
    EINECS 202-998-5
    Imidodicarbonimidic diamide, N-phenyl-
    N-Phenyl-N'-guanylguanidine
    P 1426
    Phenyl biguanide
    Phenylbiguanide
    Phenyldiguanide
    Phenylguanide
    PHENYL BIGUANIDE
    1-PHENYLBIGUANIDE
    N-Phenyl-imidocarbonimidic diamide
    1-Acetyl-3-phenylurea 102-03-41-Acetyl-3-phenylurea
    102-03-4
    Acetamide, N-[(phenylamino)carbonyl]-
    N-Acetyl-N'-phenylurea
    NSC60262
    Urea, 1-acetyl-3-phenyl-
    WLN: 1VMVMR
    4-12-00-00747 (Beilstein Handbook Reference)
    Acetamide, N-((phenylamino)carbonyl)- (9CI)
    BRN 2804759
    EINECS 202-999-0
    NSC 60262
    Phenylureidoacetic acid
    1,3-Diphenylacetone 102-04-51,3-Diphenyl-2-propanone
    Dibenzyl ketone
    .alpha.,.alpha.'-Diphenylacetone
    1,3-Diphenylacetone
    1,3-Diphenylpropanone
    102-04-5
    2-Propanone, 1,3-diphenyl-
    Benzyl ketone
    NSC220312
    AI3-05001
    EINECS 203-000-0
    FEMA No. 2397
    NSC 220312
    alpha,alpha'-Diphenylacetone
    NSC407392
    ZINC01679978
    DIBENZYL KETONE
    C15H14O210.27
    Dibenzylmethylamine 102-05-6102-05-6
    AI3-26795
    Benzenemethanamine, N-methyl-N-(phenylmethyl)-
    DBMA
    Dibemethin
    Dibemethine
    Dibemethinum
    Dibemethinum [INN-Latin]
    Dibemetina
    Dibemetina [INN-Spanish]
    Dibenzylamine, N-methyl- (8CI)
    Dibenzylmethylamine
    EINECS 203-001-6
    L 566
    Methyldibenzylamine
    N,N-Dibenzylmethylamine
    N-Methyl-N,N-dibenzylamine
    N-Methyldibenzylamine
    NSC 163900
    Revoxyl
    UNII-67VKG5DY8W
    Dibenzylamine, N-methyl-
    NSC163900
    C15H17N211.30
    1,3-Diphenylguanidine 102-06-71,3-Difenylguanid
    1,3-Difenylguanid [Czech]
    1,3-Diphenylguanidine
    102-06-7
    24245-27-0 (mono-hydrochloride)
    25323-69-7
    33505-70-3
    39291-21-9
    52392-53-7 (hydrochloride)
    55556-10-0
    AI3-00225
    Accelerator D
    CCRIS 1395
    DFG
    DPG
    DPG (VAN)
    DPG accelerator
    Denax
    Denax DPG
    Diphenylguanidine
    Dwufenyloguanidyna
    Dwufenyloguanidyna [Polish]
    EINECS 203-002-1
    Guanidine, 1,3-diphenyl-
    Guanidine, N,N'-diphenyl-
    HSDB 5345
    Melaniline
    N,N'-Diphenylguanidine
    NCI-C60924
    NSC 3272
    Nocceler D
    USAF B-19
    USAF EK-1270
    Vulcafor DPG
    Vulkacit D
    Vulkacit D/C
    Vulkacite D
    Vulkazit
    s-Diphenylguanidine
    AIDS-019335
    AIDS019335
    Sanceler D
    Soxinol D
    Vulcacid D
    ZINC01648380
    NCGC00090698-01
    N,N'-diphenylguanidine
    C13H13N3211.26
    1,3-Diphenylurea 102-07-8N,N'-Diphenylurea
    1,3-Diphenylurea
    102-07-8
    Acardite I
    Carbanilide
    N-Phenyl-N'-phenylurea
    NSC227401
    Urea, 1,3-diphenyl-
    Urea, N,N'-diphenyl-
    Usaf ek-534
    WLN: RMVMR
    s-Diphenylurea
    1,3-Diphenylcarbamide
    4-12-00-00741 (Beilstein Handbook Reference)
    AD 30
    AI3-52320
    Acardite
    BRN 0782650
    CCRIS 4634
    Diphenylcarbamide
    Diphenylurea
    EINECS 203-003-7
    HSDB 2757
    Karbanilid
    Karbanilid [Czech]
    N,N'-Difenylmocovina
    N,N'-Difenylmocovina [Czech]
    NSC 227401
    USAF EK-534
    sym-Diphenylurea
    AIDS-019193
    AIDS019193
    NCGC00091344-01
    InChI=1/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16
    CARBANILIDE
    1,3-DIPHENYLUREA
    N,N'-diphenylurea
    C13H12N2O212.25
    Thiocarbanilide 102-08-9N,N'-Diphenylthiourea
    sym-Diphenylthiourea
    1,3-Diphenyl-2-thiourea
    1,3-Diphenylthiourea
    102-08-9
    Carbanilide, thio-
    Diphenylthiourea
    N,N'-Diphenylthiocarbamide
    NSC28134
    Rhenocure CA
    Stabilisator C
    Sulfocarbanilide
    Thiocarbanilide
    Thiourea, N,N'-diphenyl-
    Thiourea, s-diphenyl-
    Urea, 1,3-diphenyl-2-thio-
    Usaf ek-245
    Vulkacit CA
    WLN: SUYMR & MR
    s-Diphenylthiocarbamide
    1,3-Difenylthiomocovina
    1,3-Difenylthiomocovina [Czech]
    2-Fenylotiomocznik
    2-Fenylotiomocznik [Polish]
    AI3-00852
    CCRIS 5941
    DFT
    Diphenylthiourea (VAN)
    EINECS 203-004-2
    HSDB 2758
    NSC 28134
    Nocceler C
    Thiokarbanilid
    Thiokarbanilid [Czech]
    Thiourea, sym-diphenyl-
    USAF EK-245
    NCGC00091646-01
    sym-DIPHENYLTHIOUREA
    1,3-diphenyl-2-thiourea
    C032788
    diphenylthiourea
    N,N'-diphenylthiourea
    C13H12N2S228.31
    Diphenyl carbonate 102-09-0Phenyl carbonate
    102-09-0
    Carbonic acid, diphenyl ester
    Diphenyl carbonate
    NSC37087
    Phenyl carbonate ((PhO)2CO)
    WLN: ROVOR
    4-06-00-00629 (Beilstein Handbook Reference)
    98287-56-0
    AI3-00063
    BRN 1074863
    EINECS 203-005-8
    HSDB 5346
    NSC 37087
    InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10
    carbonic acid, diphenyl ester
    diphenyl carbonate
    ZINC00134817
    C14507
    DIPHENYL CARBONATE
    Diphenylcarbonate
    C13H10O3214.22
    1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)- 102-11-41,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-
    1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-
    102-11-4
    Benzyl(methyl)(2-methylaminoethyl)amine
    EINECS 203-006-3
    Ethylenediamine, N-benzyl-N,N'-dimethyl- (8CI)
    N-Benzyl-N,N'-dimethylethylenediamine
    NSC 166313
    Ethylenediamine, N-benzyl-N,N'-dimethyl-
    NSC166313
    N-BENZYL-N,N'-DIMETHYLETHYLENEDIAMINE
    N-(2-Hydroxyethyl)-N'-phenylthiourea 102-12-5N-(2-Hydroxyethyl)-N'-phenylthiourea
    Thiourea, N-(2-hydroxyethyl)-N'-phenyl-
    1-Phenyl-3-(2-hydroxyethyl)thiourea
    2-Hydroxyethyl phenyl thiourea
    N-Phenyl-N'-.beta.-hydroxyethylthiourea
    NSC90821
    Urea, 1-(2-hydroxyethyl)-3-phenyl-2-thio-
    WLN: SUYMR & M2Q
    Isobutyl phenylacetate 102-13-62-Methylpropyl phenylacetate
    Isobutyl alpha-toluate
    Phenylacetic acid isobutyl ester
    102-13-6
    2-Methylpropyl benzeneacetate
    AI3-01969
    Acetic acid, phenyl-, isobutyl ester
    Acetic acid, phenyl-, isobutyl ester (6CI,8CI)
    Benzeneacetic acid, 2-methylpropyl ester
    CCRIS 7324
    EINECS 203-007-9
    FEMA No. 2210
    Isobutyl phenylacetate
    Isobutyl phenylethanoate
    NSC 6602
    Phenylacetic acid, isobutyl ester
    ZINC00394965
    ISOBUTYL PHENYLACETATE
    C12H16O2192.26
    Butanoic acid, 4-oxo-4-(phenylamino)- 102-14-7Butanoic acid, 4-oxo-4-(phenylamino)-
    N-Phenylbutanedioic acid monoamide
    N-Phenylsuccinamic acid
    NSC56471
    Propionic acid, 3-(phenylcarbamoyl)-
    Succinamic acid, N-phenyl-
    Succinanilic acid
    Succinic acid monoanilide
    Succinic monoanilide
    4-12-00-00468 (Beilstein Handbook Reference)
    4-Oxo-4-(phenylamino)butanoic acid
    BRN 2806264
    NSC 56471
    4-Anilino-4-oxobutanoic acid
    AIDS-124931
    AIDS124931
    Benzyl phenylacetate 102-16-9102-16-9
    AI3-02943
    Acetic acid, phenyl-, benzyl ester
    Benzeneacetic acid, phenylmethyl ester
    Benzyl alpha-toluate
    Benzyl benzeneacetate
    Benzyl phenylacetate
    EINECS 203-008-4
    FEMA No. 2149
    Phenylmethyl benzeneacetate
    NCGC00091872-01
    BENZYLPHENYL ACETATE
    C15H14O2226.27
    (4-Methoxyphenyl)methyl benzeneacetate 102-17-0(4-Methoxyphenyl)methyl benzeneacetate
    102-17-0
    4-Methoxybenzyl phenylacetate
    AI3-36547
    Acetic acid, phenyl-, p-methoxybenzyl ester
    Anisyl alpha-toluate
    Anisyl phenylacetate
    BRN 5045439
    Benzeneacetic acid, (4-methoxyphenyl)methyl ester
    EINECS 203-010-5
    FEMA No. 3740
    Phenylacetic acid, p-methoxybenzyl ester
    p-Methoxybenzyl phenylacetate
    1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)- 102-18-11,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-
    1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
    102-18-1
    EINECS 203-011-0
    Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl- (8CI)
    N,N'-Dibenzyl-N,N'-dimethylethylenediamine
    NSC 166314
    Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl-
    NSC166314
    N,N'-DIBENZYL-N,N'-DIMETHYLETHYLENEDIAMINE
    Isopentyl phenylacetate 102-19-2Phenylacetic acid isopentyl ester
    102-19-2
    Acetic acid, phenyl-, isopentyl ester
    Benzeneacetic acid, 3-methylbutyl ester
    Isoamyl phenylacetate
    Isopentyl phenylacetate
    NSC60582
    Phenylacetic acid, isopentyl ester
    WLN: 1Y12OV1R
    3-Methylbutyl benzeneacetate
    3-Methylbutyl phenylacetate
    AI3-36555
    BRN 1951778
    EINECS 203-012-6
    FEMA No. 2081
    Isoamyl alpha-toluate
    Isopentylphenylacetate
    NSC 60582
    InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H
    ISOAMYL PHENYLACETATE
    C13H18O2206.28
    Phenethyl phenylacetate 102-20-5102-20-5
    2-Phenylethyl alpha-toluate
    2-Phenylethyl benzeneacetate
    2-Phenylethyl phenylacetate
    3-09-00-02183 (Beilstein Handbook Reference)
    AI3-20106
    Acetic acid, phenyl-, phenethyl ester
    BRN 2214383
    Benzeneacetic acid, 2-phenylethyl ester
    Benzylcarbinyl alpha-toluate
    Benzylcarbinyl phenylacetate
    EINECS 203-013-1
    FEMA No. 2866
    NSC 6676
    Phenethyl alpha-toluate
    Phenethyl phenylacetate
    Phenylacetic acid, phenethyl ester
    Phenylethyl phenylacetate
    beta-PHENYLETHYL PHENYLACETATE
    C16H16O2240.30
    3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)- 102-22-73,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-
    3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-
    AI3-24148
    Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-
    Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)
    Acetic acid, phenyl-, geranyl ester (6CI)
    BRN 5033401
    Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester
    Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester
    Benzeneacetic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-
    EINECS 203-014-7
    FEMA No. 2516
    Geranyl alpha-toluate
    Geranyl phenylacetate
    NSC 147477
    Phenylacetic acid, geranyl ester
    trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate
    trans-3,7-Dimethyl-2,6-octadienyl phenylacetate
    Geranyl .alpha.-toluate
    NSC147477
    3-[(4-Aminophenyl)azo]-benzenesulfonic acid 102-23-8m-[p-Aminophenylazo]benzenesulphonic acid
    3-[4-Aminophenylazo]-benzenesulfonic acid
    102-23-8
    EINECS 203-015-2
    m-((p-Aminophenyl)azo)benzenesulphonic acid
    C12H11N3O3S277.30
    Trimethoxyboroxine 102-24-9Trimethoxyboroxole
    102-24-9
    Boric acid (H3B3O6), trimethyl ester
    Boroxin, trimethoxy-
    NSC56370
    TRIMETHOXYBOROXINE
    Trimethoxyboroxin
    4-01-00-01272 (Beilstein Handbook Reference)
    AI3-51844
    BRN 1709158
    Boroxin, 2,4,6-trimethoxy-
    EINECS 203-016-8
    NSC 56370
    Triboron trimethyl hexaoxide
    Trimethoxyboroxine
    InChI=1/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H
    boroxin, trimethoxy-
    trimethoxyboroxin
    trimethoxyboroxine
    C3H9B3O6173.53
    1,3,5-Triethylbenzene 102-25-01,3,5-Triethylbenzene
    102-25-0
    AI3-04219
    Benzene, 1,3,5-triethyl-
    EINECS 203-017-3
    NSC 406584
    NSC406584
    2,4,6-Triethylhexahydro-1,3,5-triazine 102-26-12,4,6-Triethylhexahydro-1,3,5-triazine
    EINECS 203-018-9

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