Phenol,2-bromo-6-cyclohexyl-

Suppliers

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
  • 8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine dihydrochloride
  • 2-Amino-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-one hydrochloride
  • 1,6-Naphthyridin-2-amine bis(2,2,2-trifluoroacetate)
  • 2-(4,5-Dihydro-1H-imidazol-2-yl)propan-2-amine;dihydrochloride
  • Potassium 5-[(2-chloro-6-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxylate
  • [2-(3-Bromophenyl)propyl](ethyl)amine hydrochloride
  • 1-{Bicyclo[4.1.0]heptan-7-yl}methanamine hydrochloride
  • 2-(1H-1,2,4-Triazol-3-yl)morpholine dihydrochloride
  • 3-(4,5-Dimethyl-1H-imidazol-2-yl)propanoic acid hydrochloride
  • Potassium 5-(3-chlorobenzyl)-1,3,4-oxadiazole-2-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.