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

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Names

[ CAS No. ]:
40421-52-1

[ Name ]:
(1R,2S)-1-Phenyl-1,2-propanediol

[Synonym ]:
(1R,2S)-1-Phenyl-1,2-propanediol
(1R,2S)-1-phenylpropane-1,2-diol
1,2-Propanediol, 1-phenyl-, (1R,2S)-

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

Precursor & DownStream

Precursor

DownStream

  • 2-Hydroxypropiophenone
  • 1-hydroxy-1-phenylacetone
  • (1R,1R)-2,2-(3,11-DIOXO-4,10-DIOXATRIDECAMETHYLENE)-BIS-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINDLINE)-DIOXALATE
  • (S)-1-PHENYLPROPAN-2-OL

Related Compounds

  • (1R,2S)-1-phenyl-2-{(S)-2-(p-toluenesulfinyl)phenyl}-2-triisopropylsilanyloxyethylamine
  • (1R,2S)-1-phenyl-2-piperidinopropanol
  • (1R,2S)-1-Phenyl-2-[(phenylcarbamoyl)amino]propyl bis(2-methylphenyl)phosphinite
  • (1R,2S)-N,N'-Dimethyl-1-phenyl-1,2-propanediamine
  • (+)-(1R,2S)-1-phenyl-1-chloro-2-propanol
  • 2-[[(1R,2S)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl-methylamino]acetic acid
  • 6-bromo-3-(4-(2-chlorophenyl)piperazin-1-yl)-4H-thiochromen-4-one
  • 5-bromo-2-chloro-N-(4-(1,1-dioxidoisothiazolidin-2-yl)phenyl)benzamide
  • N-(4-chloro-3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-2-ethoxy-1-naphthamide
  • 5-bromo-N-(4-chloro-3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)furan-2-carboxamide
  • 1-[4-(4-Fluoro-3-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
  • 8-(4-Tert-butylbenzoyl)-4-(4-fluoro-3-methylbenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane
  • 2-{4-[(2-methylphenyl)methyl]piperazin-1-yl}-N-(propan-2-yl)propanamide
  • 1-(5-(Morpholinosulfonyl)indolin-1-yl)-2-(thiophen-2-yl)ethanone
  • (4Z)-4-[5-chloro-3-(4-chlorophenyl)imino-1-[3,3-diethyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]indol-2-ylidene]-3,3-diethyl-1-(4-methoxyphenyl)azetidin-2-one
  • (4Z)-4-[5-chloro-3-(4-chlorophenyl)imino-1-[1-(4-methylphenyl)-4-oxo-3,3-diphenylazetidin-2-yl]indol-2-ylidene]-1-(4-methylphenyl)-3,3-diphenylazetidin-2-one
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