Phenol,2-bromo-6-cyclohexyl-

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Names

[ CAS No. ]:
6274-89-1

[ Name ]:
Phenol,2-bromo-6-cyclohexyl-

[Synonym ]:
6-Brom-2-cyclohexylphenol
Phenol,2-bromo-6-cyclohexyl
2-bromanyl-6-cyclohexyl-phenol

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
257.5ºC at 760mmHg

[ Molecular Formula ]:
C12H15BrO

[ Molecular Weight ]:
255.15100

[ Flash Point ]:
109.5ºC

[ Exact Mass ]:
254.03100

[ PSA ]:
20.23000

[ LogP ]:
4.20240

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-CYCLOHEXYLPHENOL

DownStream

Related Compounds

  • Phenol, 2-bromo-6-ethoxy- (9CI)
  • (2-bromo-4-hydroxy-6-methoxyphenyl)methyl-(1-phenylpropan-2-yl)azanium,(Z)-4-hydroxy-4-oxobut-2-enoate
  • halopredone
  • 2-BROMO-6-FLUOROPHENOL
  • 2-bromo-6-(methoxymethoxy)phenol
  • 2-Bromo-6-iodophenol
  • N-[(2,2-Difluoro-1,3-benzodioxol-4-yl)methyl]prop-2-enamide
  • N-(3-Fluoro-2-methylphenyl)-N-(2-methyloxolan-3-yl)prop-2-enamide
  • (1R,3S)-1-amino-3-hydroxyspiro[3.3]heptane-1-carboxylic acid
  • Tert-butyl N-[(1R,3R,4R)-3-amino-4-hydroxycyclopentyl]carbamate
  • Tert-butyl 4-formyl-2,2-dimethylpyrrolidine-1-carboxylate
  • 2-[2-(1,3-Benzodioxol-5-yl)cyclopropyl]cyclopropane-1-carboxylic acid
  • Tert-butyl N-[(4-iodo-2-methylpyrazol-3-yl)methyl]carbamate
  • (1R,2S)-2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)azetidin-3-yl]cyclopropane-1-carboxylic acid
  • 2,2-Difluorocyclobutane-1-carbaldehyde
  • Methyl 2-amino-2,2-dicyclopropylacetate
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