1,2-Ethanediol, 1,2-diphenyl-, monobenzoate, (1S,2S)-(163438-23-1)
- Name: 1,2-Ethanediol, 1,2-diphenyl-, monobenzoate, (1S,2S)-
- Synonyms:
- Molecular Formula:C21H18O3
- Molecular Weight:318.372
- CAS Registry Number:163438-23-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 163401-64-7/Methanone, [(4R,5S)-4,5-dihydro-1,3,4-triphenyl-1H-pyrazol-5-yl](4-methoxyphenyl)- , rel-
- 16341-05-2/Benzenamine, N,N-diheptyl-
- 16341-50-7/2-Pyrimidinamine, 5-iodo-N-methyl-
- 1634-15-7/Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[imino[(1-phenylethyl)amino]methyl]-
- 163418-56-2/Ethanol, 2-[4-[(4-nitrophenyl)azo]phenoxy]-
- 16341-87-0/2(1H)-Pyrimidinimine, 1-(phenylmethyl)-
- 163437-07-8/7-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, dimethyl ester, (1R,2R,3R,4S)-rel-
- 163438-23-1/1,2-Ethanediol, 1,2-diphenyl-, monobenzoate, (1S,2S)-
- 163449-71-6/Benzo[b]thiophen-3(2H)-one, 5-fluoro-
- 163451-14-7/Cyanamide, [(3,5-dinitrophenyl)(3-nitrophenyl)methylene]-
- 163451-81-8/A77 1726
- 163457-22-5/1-CBZ-3,3-DIFLUOROPYRROLIDINE
- 163460-81-9/2-Propenoic acid, 2-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-, 1,1-dimethylethyl ester, (2E)-
- 163460-82-0/2-Propenoic acid, 2-[(R)-(4-methylphenyl)sulfinyl]-3-phenyl-, 1,1-dimethylethyl ester, (2E)-
- 163463-81-8/[2,2':5',2''-Terthiophene]-3'-acetic acid
- 163405-02-5/1,4-Butanediamine, N-[3-(methylamino)propyl]-
- 163405-00-3/1,4-Butanediamine, N-[4-[[3-(ethylamino)propyl]amino]butyl]-N'-[3-(ethylamino)propyl]-
- 163404-99-7/1,3-Propanediamine, N-ethyl-N'-[3-(ethylamino)propyl]-
- 163404-98-6/1,11-Undecanediamine, N,N'-bis(3-aminopropyl)-
- 163462-37-1/Benzofuran, 2-(3,4-dimethoxyphenyl)-3-methyl-5-(1-propenyl)-
- 163462-36-0/1,3-Benzodioxole, 5-[3-methyl-5-(1-propenyl)-2-benzofuranyl]-
- 163459-39-0/Naphtho[2,3-b]thiophene-4,9-dione, 8-methoxy-
- 163459-31-2/3-Penten-2-one, 1,5-bis(acetyloxy)-
- 163458-95-5/Pyridine, 3-[3-(4-chlorobutoxy)propyl]-
- 163455-57-0/1l4,5l4-1,5,2,4,6,8-Dithiatetrazocine, 3,7-bis(4-bromophenyl)-1,5-diphenyl-
- 163453-96-1/Acetamide, 2,2,2-trifluoro-N-[2-hydroxy-2-methyl-1-(1-methylethyl)propyl]-, (S)-
- 163453-95-0/(S)-3-aMino-2,4-diMethylpentan-2-ol
- 16344-75-5/Propanedinitrile, (1,2,6-trimethyl-4(1H)-pyridinylidene)-
- 163446-83-1/1-Propanaminium,3-[[4-(hydroperoxycarbonyl)benzoyl]amino]-N,N,N-trimethyl-,methanesulfonate (salt)
- 16344-42-6/Benzo[b][1,8]naphthyridin-5(10H)-one, 7-chloro-