(1R,2S)-1-Phenyl-1,2-propanediol

Modify Date: 2024-01-02 19:16:31

(1R,2S)-1-Phenyl-1,2-propanediol Structure
(1R,2S)-1-Phenyl-1,2-propanediol structure
 Common Name (1R,2S)-1-Phenyl-1,2-propanediol
CAS Number 40421-52-1 Molecular Weight 152.190
Density 1.1±0.1 g/cm3 Boiling Point 294.6±20.0 °C at 760 mmHg
Molecular Formula C9H12O2 Melting Point 97℃ (ethyl ether ligroine )
MSDS N/A Flash Point 144.0±16.4 °C

 Use of (1R,2S)-1-Phenyl-1,2-propanediol


Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol[1].

 Names

Name (1R,2S)-1-phenylpropane-1,2-diol
Synonym More Synonyms

 (1R,2S)-1-Phenyl-1,2-propanediol Biological Activity

Description Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol[1].
Related Catalog
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.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 294.6±20.0 °C at 760 mmHg
Melting Point 97℃ (ethyl ether ligroine )
Molecular Formula C9H12O2
Molecular Weight 152.190
Flash Point 144.0±16.4 °C
Exact Mass 152.083725
PSA 40.46000
LogP 0.38
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.558

 Safety Information

Hazard Codes Xi

 Synonyms

(1R,2S)-1-Phenyl-1,2-propanediol
(1R,2S)-1-phenylpropane-1,2-diol
1,2-Propanediol, 1-phenyl-, (1R,2S)-
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Chemsrc provides (1R,2S)-1-Phenyl-1,2-propanediol(CAS#:40421-52-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1R,2S)-1-Phenyl-1,2-propanediol are included as well.>> amp version: (1R,2S)-1-Phenyl-1,2-propanediol

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