(1R)-1-(2-Chlorophenyl)ethanol

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Names

[ CAS No. ]:
120121-01-9

[ Name ]:
(1R)-1-(2-Chlorophenyl)ethanol

[Synonym ]:
(1R)-1-(2-Chlorophenyl)ethanol
(1R)-1-(3-Chlorophenyl)ethanol
Benzenemethanol, 2-chloro-α-methyl-, (αR)-
Benzenemethanol, 3-chloro-α-methyl-, (αR)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
231.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9ClO

[ Molecular Weight ]:
156.609

[ Flash Point ]:
93.8±20.4 °C

[ Exact Mass ]:
156.034195

[ PSA ]:
20.23000

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.551

Precursor & DownStream

Precursor

DownStream

  • 1-chloro-3-(1,2-dibromoethyl)benzene
  • 1-(3-Chlorophenyl)ethanol
  • (1R)-1-(2-Chlorophenyl)ethanol
  • S-Methyl 4-chloro-3-hydroxybutyrate
  • 3'-Chloroacetophenone
  • 3-Chlorostyrene
  • 2-chloro-4-bromoethylbenzene

Related Compounds

  • (1R)-1-(2-Chlorophenyl)ethanol
  • (1R)-1-(2-chlorophenyl)-N-diphenylphosphorylpropan-1-amine
  • (1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
  • (1R)-1-(2-CHLOROPHENYL)PENTAN-1-AMINE HYDROCHLORIDE
  • (1R)-1-(2-CHLOROPHENYL)BUTYLAMINE HYDROCHLORIDE
  • (1R)-1-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
  • 3-(Cyclohexylmethyl)-4-hydroxybenzoic acid
  • 2-(3-Chloro-1-methyl-1H-pyrazol-5-yl)acetic acid
  • 2-bromo-5-methoxy-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)benzamide
  • 3-Cyclopropoxy-N-methyl-4-(methylsulfonamido)picolinamide
  • 1-Cyclopropoxy-3-isopropyl-5-(trifluoromethyl)benzene
  • 4-Tert-butoxy-5-cyclopropoxy-2-iodopyridine
  • 5-Cyclopropoxy-6-isopropyl-N,N-dimethylcyclohexa-1,3-dien-1-amine
  • 2-Cyclopropoxy-N,N-dimethyl-4-(methylsulfonamido)benzamide
  • N-(4-Cyclopropoxy-5-(dimethylamino)pyridin-2-YL)methanesulfonamide
  • Ethyl 3-(3,5-dicyanophenoxy)-2-fluoro-4-nitrobenzeneacetate
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