(R)-(-)-2-Bromo-1-phenylethanol

Suppliers

Names

[ CAS No. ]:
73908-23-3

[ Name ]:
(R)-(-)-2-Bromo-1-phenylethanol

[Synonym ]:
(1S)-2-bromo-1-phenyl-ethanol

Chemical & Physical Properties

[ Density]:
1.504 g/cm3

[ Boiling Point ]:
261.634ºC at 760 mmHg

[ Molecular Formula ]:
C8H9BrO

[ Molecular Weight ]:
201.06000

[ Flash Point ]:
135.55ºC

[ Exact Mass ]:
199.98400

[ PSA ]:
20.23000

[ LogP ]:
2.11490

Precursor & DownStream

Precursor

DownStream

  • (±)-1-phenylethanol
  • (R)-(+)-1-Phenylethanol
  • (S)-Styrene oxide
  • (S)-Styrene oxide
  • (R)-(+)-2-Phenylglycinol
  • (1R)-2-azido-1-phenylethanol

Related Compounds

  • (R)-2-Bromo-1-(4-fluorophenyl)ethanol
  • (R)-2-bromo-1-(tert-butyldimethylsilyloxy)-1-(3-nitrophenyl)ethane
  • (R)-(-)-2-bromo-1-(3'-chlorophenyl) ethanol
  • (R)-2-bromo-1-(2-naphthyl)ethanol
  • (R)-2-bromo-1-(4-bromophenyl)ethanol
  • (R)-(-)-2-bromo-1-(1,3-benzodioxan-6-yl) ethanol
  • 3-Methyl-6-[(phenylmethoxy)methyl]-2-indolizinecarboxylic acid
  • 8-Fluoroindolizine-2-carboxylic acid
  • 7-Bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
  • 8-Bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
  • 1-Chloro-7-(difluoromethoxy)isoquinoline
  • 1-Chloro-5-methoxy-3,8-dimethylisoquinoline
  • 7-Chloro-2,2-dimethyl-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one
  • 5-(Chloromethyl)-4-ethyl-2-(4-fluorophenyl)thiazole
  • 5-(Chloromethyl)-4-ethyl-2-(2-furanyl)thiazole
  • 2-(2-Fluorophenyl)-4-methylthiazole-5-carbaldehyde
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