1,2-Propanediol, 1-phenyl-, (1R,2S)-rel- (1075-04-3)

Identification
Name:	1,2-Propanediol, 1-phenyl-, (1R,2S)-rel-
Synonyms:	erythro-1-Phenylpropane-1,2-diol; 1-phenyl-1,2-propanediol
CAS:	1075-04-3
Molecular Formula:	C₉H₁₂O₂
Molecular Weight:	152.1904
InChI:	InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3
Molecular Structure:
Properties
Safety Data

1,3-Propanediol, 2-methyl-1-phenyl-, (1R,2S)-rel-
1,3-Propanediol, 2-chloro-1-phenyl-, (1R,2S)-rel-
1,2-Propanediol, 3-chloro-1-phenyl-, (1R,2S)-rel-
1,2-Propanediol,1-(2-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
1,3-Propanediol, 1-(methylenecyclopropyl)-3-phenyl-2-(2-propenyl)-,(1R,2S)-rel-
1,3-Propanediol, 2-methyl-1-phenyl-, (1R,2R)-rel-
1,3-Propanediol, 1-phenyl-2-(2-propenyloxy)-, (1R,2S)-
1,3-Propanediol, 2-amino-1-phenyl-, (1R,2S)-
1,2-Propanediol, 1-(4-hydroxyphenyl)-, (1R,2S)-rel-
1,2-Propanediol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-,(1R,2S)-rel-
1,3-Propanediol,1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-, (1R,2S)-rel-
1,2-Propanediol,1,2-bis(2-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
1,2-Propanediol,1,2-bis(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
1,3-Propanediol,2-(2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-,(1R,2S)-rel-
Cyclopropanamine,2-phenyl-, hydrochloride (1:1), (1R,2S)-rel-
1,2-Propanediol,1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
Ethanone, 2-[(1R,2S)-2-benzoylcyclohexyl]-1-phenyl-, rel-
Cyclohexanol, 2-(2-phenyl-1-propenylidene)-, (1R,2S)-rel-
Ethanone, 2-[(1R,2S)-2-benzoylcyclopentyl]-1-phenyl-, rel-