| Identification | Back Directory | [Name]
erythro-1-Phenylpropane-1,2-diol | [CAS]
40421-52-1 | [Synonyms]
erythro-1-Phenylpropane-1,2-diol
(1R,2S)-1-Phenyl-1,2-propanediol
(1R,2S)-1-phenylpropane-1,2-diol | [Molecular Formula]
C9H12O2 | [MDL Number]
MFCD28009408 | [MOL File]
40421-52-1.mol | [Molecular Weight]
152.19 |
| Chemical Properties | Back Directory | [Melting point ]
97℃ (ethyl ether ligroine ) | [Boiling point ]
102 °C(Press: 1 Torr) | [density ]
1.128±0.06 g/cm3(Predicted) | [pka]
14.09±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol[1]. | [References]
[1] Dirk Maurer, et al. Stereo- and Regioselectivity in Catalyzed Transformation of a 1,2-Disubstituted Vicinal Diol and the Corresponding Diketone by Wild Type and Laboratory Evolved Alcohol Dehydrogenases. ACS Catal. 2018, 8, 8, 7526-7538. |
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