(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
1h-Indole-7-pentanol
1h-Isoindol-1-one,2,3-dihydro-2-(2-mercaptoethyl)-4,5-dimethoxy-
1h-Isoindol-1-one,2,3-dihydro-2-(3-hydroxypropyl)-4,5-dimethoxy-
1h-Isoindol-1-one,2,3-dihydro-4-hydroxy-6-(methoxymethoxy)-5-(3-methyl-2-buten-1-yl)-
1h-Isoindol-1-one,2,3-dihydro-5,6-bis(2-methoxyethoxy)-
1h-Isoindol-1-one,2,3-dihydro-5,6-bis(phenylamino)-
1h-Isoindol-1-one,2,3-dihydro-5-[[(2-hydroxy-2-phenylethyl)methylamino]methyl]-7-iodo-
1h-Isoindol-1-one,2,3-dihydro-5-hydroxy-4-nitro-2-[2-(nitrooxy)ethyl]-
1h-Isoindol-1-one,2,3-dihydro-5-methoxy-4-nitro-2-[2-(nitrooxy)ethyl]-
1h-Isoindol-1-one,2,3-dihydro-6-methoxy-7-(phenylmethoxy)-

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