Phenol,2-[(2-bromophenyl)methyl]-6-methyl-

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Names

[ CAS No. ]:
5442-20-6

[ Name ]:
Phenol,2-[(2-bromophenyl)methyl]-6-methyl-

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
369.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13BrO

[ Molecular Weight ]:
277.15600

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
276.01500

[ PSA ]:
20.23000

[ LogP ]:
4.05390

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-bromobenzyl chloride
  • o-cresol

DownStream

Related Compounds

  • Phenol,2-[(2-bromophenyl)methyl]-5-methyl-
  • 2-[(2-bromophenyl)methyl]-4-methyl-phenol
  • Phenol, 2-[[(2,2-difluoroethyl)amino]methyl]-6-methoxy
  • Phenol,2-methyl-6-propyl-
  • Phenol, 2-[[[(1S)-1-(hydroxymethyl)-2-methylpropyl]amino]methyl]-6-methyl- (9CI)
  • Phenol,2-methyl-6-nitro-, acetate (ester) (9CI)
  • [(1r,3r)-3-Fluoro-1-[4-(trifluoromethyl)phenyl]cyclobutyl]methanamine
  • Carbamic acid, N-[3-[(tetrahydro-5,5-dimethyl-2H-thiopyran-3-yl)amino]phenyl]-, 1,1-dimethylethyl ester
  • 1-[2-(3-Bromo-5-fluorophenyl)ethyl]cyclopropan-1-amine
  • 2-{1-[(Tert-butoxy)carbonyl]pyrrolidin-3-yl}-2-fluoroacetic acid
  • tert-Butyl (2-((tetrahydro-2H-pyran-4-yl)amino)phenyl)carbamate
  • [(1r,3r)-1-(3-Bromophenyl)-3-fluorocyclobutyl]methanamine
  • ((3AS,4R,6S,7R,7aS)-7-(benzoyloxy)-6-(ethylthio)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl benzoate
  • 1-(2,4-Dimethoxyphenyl)but-3-en-1-amine
  • tert-butyl N-{4-[(oxetan-3-yl)amino]phenyl}carbamate
  • 2-Bromo-4-tert-butyl-1,3-oxazole-5-carboxylic acid
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