2-bromo-1,2,2-triphenyl-ethanone

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Names

[ CAS No. ]:
6905-43-7

[ Name ]:
2-bromo-1,2,2-triphenyl-ethanone

[Synonym ]:
2-bromo-1,2,2-triphenyl-ethanone
Diphenyl-benzoyl-brommethan
2-Brom-1,2,2-triphenyl-aethanon

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
439.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H15BrO

[ Molecular Weight ]:
351.23700

[ Flash Point ]:
27ºC

[ Exact Mass ]:
350.03100

[ PSA ]:
17.07000

[ LogP ]:
5.20800

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,1,2,2-triphenyl-
  • benzene
  • PHOSPHORUS PENTABROMIDE
  • Bromine

DownStream

  • Ethanone,1,2,2-triphenyl-
  • 1-Bromoacetone
  • 2-Bromoacetophenone
  • Ethyl 2-bromo-3-oxobutanoate
  • Ethanone,2-hydroxy-1,2,2-triphenyl-
  • 1,2,2-triphenylethanol
  • 1,2-diphenyldiazene
  • Ethanone,2-methoxy-1,2,2-triphenyl-
  • benzoic acid

Related Compounds

  • 2-ethoxy-1,2,2-triphenyl-ethanone
  • 2-carbamoyloxy-1,2,2-triphenyl-ethanone
  • 2-bromo-1-[2-[2-(2-bromoacetyl)phenyl]phenyl]ethanone
  • 2-bromo-1-[2-(2-bromoacetyl)pyrazolidin-1-yl]ethanone
  • 2-bromo-1-[2-(2-phenylethylamino)-1H-imidazol-5-yl]ethanone
  • 2-bromo-1-[2-(2-pyridin-4-ylethylamino)-1H-imidazol-5-yl]ethanone
  • N-(2,3-Dichlorophenyl)-I(2)-alanine
  • 3-Chloro-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde
  • 3-(4-Formylphenoxy)-2,2-dimethylpropanoic acid
  • (3-Chloro-4-((3-chlorobenzyl)oxy)-5-methoxyphenyl)methanol
  • (3-Chloro-5-methoxy-4-((4-methylbenzyl)oxy)phenyl)methanol
  • N-(cyclobutylmethyl)-4-methoxyaniline
  • Ethyl 2-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]amino]benzoate
  • N-cyclohexyl-2-((4-((4-fluorophenyl)amino)quinazolin-2-yl)thio)acetamide
  • 2-{1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
  • 4-Methoxy-N-(2,4,5-trichlorophenyl)benzenemethanamine
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