Carbamic acid, [4-(phenylmethyl)phenyl]-, 1,2-ethanediyl ester(83612-86-6)
- Name: Carbamic acid, [4-(phenylmethyl)phenyl]-, 1,2-ethanediyl ester
- Synonyms:
- Molecular Formula:C30H28N2O4
- Molecular Weight:
- CAS Registry Number:83612-86-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83606-97-7/2-Buten-1-one, 1,1'-(1,4-phenylene)bis[3-[(4-butylphenyl)amino]-
- 83606-98-8/2-Buten-1-one, 1,1'-(1,4-phenylene)bis[3-[(4-pentylphenyl)amino]-
- 83606-99-9/2-Buten-1-one, 1,1'-(1,4-phenylene)bis[3-[(4-hexylphenyl)amino]-
- 83607-00-5/2-Buten-1-one, 1,1'-(1,4-phenylene)bis[3-[(4-heptylphenyl)amino]-
- 83607-01-6/2-Buten-1-one, 1,1'-(1,4-phenylene)bis[3-[(4-octylphenyl)amino]-
- 83608-85-9/2,4-Hexadienoic acid, 5-nitro-, methyl ester, (E,E)-
- 83609-26-1/Iodonium, (4-fluorophenyl)(heptadecafluorooctyl)-
- 83609-68-1/2(1H)-Quinolinone, 4-amino-1,3-diphenyl-
- 83609-76-1/2(1H)-Quinolinone, 1-methyl-3-phenyl-4-[(phenylmethyl)amino]-
- 83609-77-2/2(1H)-Quinolinone, 1,3-diphenyl-4-[(phenylmethyl)amino]-
- 83609-85-2/2H-1-Benzopyran-2-one, 3-phenyl-4-[(phenylmethyl)amino]-
- 83610-02-0/5-Pyrimidinecarboxylic acid, 1,4-dihydro-2,6-diphenyl-4-thioxo-, ethyl ester
- 83611-26-1/Pentanoic acid, 3-fluoro-3-methyl-2-oxo-
- 83611-33-0/2-Butenenitrile, 4-(2-formylphenoxy)-
- 83611-34-1/2-Butenoic acid, 4-(2-formylphenoxy)-, ethyl ester
- 83611-37-4/2-Butenenitrile, 4-[(1-formyl-2-naphthalenyl)oxy]-
- 83611-60-3/[1]Benzopyrano[4,3-c]pyrazole, 2-(4-chlorophenyl)-2,3,3a,4-tetrahydro-3-phenyl-
- 83611-61-4/[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-(4-methylphenyl)-3-phenyl-
- 83612-61-7/2,4-Hexadienoic acid, 3,5-dimethyl-, (Z)-
- 83612-86-6/Carbamic acid, [4-(phenylmethyl)phenyl]-, 1,2-ethanediyl ester
- 83612-87-7/Carbamic acid, [4-(phenylmethyl)phenyl]-, 1,3-propanediyl ester
- 83612-90-2/Carbamic acid, [4-(phenylmethyl)phenyl]-, 1,6-hexanediyl ester
- 83613-31-4/Phenol, 4-chloro-3-(2-propenyloxy)-
- 83613-48-3/4H-Azepin-4-one, 5-bromohexahydro-, hydrobromide
- 83613-49-4/4H-Thieno[2,3-d]azepine-2-carbonyl azide, 5,6,7,8-tetrahydro-6-propyl-
- 83613-77-8/7H-Thieno[2,3-c]azepine-3,7-dicarboxylic acid, 2-amino-4,5,6,8-tetrahydro-, diethyl ester
- 83613-78-9/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-, methyl ester, monohydrochloride
- 83613-80-3/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-6-(phenylmethyl)-, ethyl ester, monohydrochloride
- 83613-82-5/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-6-ethyl-5,6,7,8-tetrahydro-, ethyl ester, ethanedioate (1:1)
- 83613-83-6/4H-Thieno[2,3-d]azepine-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-6-(2-propenyl)-, ethyl ester