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

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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-(3-{[(Tert-butoxy)carbonyl]amino}-4-methylphenyl)-3-methylbutanoic acid
3-[3-Chloro-5-(trifluoromethyl)phenyl]-3-methylbutanoic acid
3-[4-Fluoro-2-(trifluoromethyl)phenyl]-3-methylbutanoic acid
3-Amino-5-(2,3,4,5-tetrafluorophenyl)pyrazole
tert-butyl N-[5-(3-amino-1,2-oxazol-5-yl)-2-methylphenyl]carbamate
tert-butyl N-[5-(3-amino-1,2-oxazol-5-yl)-2-chlorophenyl]carbamate
5-[2-(Dimethylamino)-4-fluorophenyl]-1,2-oxazol-3-amine
5-[3-Chloro-5-(trifluoromethyl)phenyl]-1,2-oxazol-3-amine
5-[3-Fluoro-5-(trifluoromethyl)phenyl]-1,2-oxazol-3-amine
5-(2,3,4,5-Tetrafluorophenyl)-1,2-oxazol-3-amine

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