(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