1,3-Propanediol, 2,2-dimethyl-1,3-diphenyl-, monobenzoate(671212-54-7)
- Name: 1,3-Propanediol, 2,2-dimethyl-1,3-diphenyl-, monobenzoate
- Synonyms:
- Molecular Formula:C24H24O3
- Molecular Weight:360.453
- CAS Registry Number:671212-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 671212-35-4/Carbamic acid, methyl[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-, 1,1-dimethylethyl ester
- 671212-36-5/Carbamic acid, [(1S)-1-methyl-2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-, 1,1-dimethylethyl ester
- 671212-37-6/Carbamic acid, methyl[2-oxo-2-(1-piperazinyl)ethyl]-, 1,1-dimethylethyl ester
- 671212-38-7/Carbamic acid, [2-(4-benzoyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
- 671212-40-1/Carbamic acid, [(1S)-2-(4-benzoyl-1-piperazinyl)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 671212-41-2/Carbamic acid, [2-[4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
- 671212-42-3/Carbamic acid, [2-[4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]methyl-, 1,1-dimethylethyl ester
- 671212-43-4/Carbamic acid, [(1S)-2-[4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 671212-46-7/1,3,6,8-Pyrenetetramine, N,N',N'',N'''-tetrakis(3-methylphenyl)-N,N',N'',N'''-tetraphenyl-
- 671212-49-0/Phospholane, 1-(3,5-dimethylphenyl)-2,5-dimethyl-, (2S,5S)-
- 671212-50-3/Phospholane, 1-[3,5-bis(1,1-dimethylethyl)phenyl]-2,5-dimethyl-, (2S,5S)-
- 671212-51-4/Phospholane, 2,5-dimethyl-1-[1,1':3',1''-terphenyl]-5'-yl-, (2S,5S)-
- 671212-53-6/1,2-Ethanediol, 1,2-diphenyl-, dibenzoate, (1R,2S)-
- 671212-54-7/1,3-Propanediol, 2,2-dimethyl-1,3-diphenyl-, monobenzoate
- 671212-55-8/Benzoic acid, 3-chloro-, (1S)-2,2-dimethyl-1-phenylpropyl ester
- 671212-58-1/Phosphine, [1,1':3',1''-terphenyl]-5'-yl-
- 671212-59-2/Phosphine, 2,5-dimethyl-1-[1,1':3',1''-terphenyl]-5'-yl-, (2S,5S)-, compd. with borane (1:1)
- 671212-62-7/Phenol, 2,2'-iminobis[6-bromo-4-chloro-
- 671212-63-8/1,3-Benzenediol, 4-chloro-6-(phenylmethyl)-
- 671212-64-9/1,3-Benzenediol, 4-bromo-6-(phenylmethyl)-
- 671212-65-0/Phenol, 2,2'-[thiobis(methylene)]bis[4-chloro-
- 671212-33-2/Piperazine, 1-[(1-methylethyl)sulfonyl]-4-(phenylmethyl)-
- 671212-32-1/2-Piperazinepropanoic acid, 1-methylethyl ester
- 671212-31-0/Pyrazinepropanoic acid, 1-methylethyl ester
- 671212-30-9/Pyrazinebutanoic acid, ethyl ester
- 671212-29-6/Piperazine, 1-[(2S)-2-amino-1-oxopropyl]-4-[(4-fluorophenyl)sulfonyl]-
- 671212-27-4/Piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-[(methylamino)acetyl]-
- 671212-91-2/Oxazole, 5-chloro-4,5-dihydro-2-phenyl-4-(2-phenylethoxy)-, (4R,5R)-rel-
- 671212-89-8/Oxazole, 5-chloro-4-ethoxy-4,5-dihydro-2-phenyl-, (4R,5R)-rel-
- 671212-88-7/Benzamide, N-[2,2,2-trichloro-1-[(4-methoxyphenyl)methoxy]ethyl]-