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

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
  • (2S)-2-Amino-2-(2,4,6-trifluorophenyl)ethan-1-OL
  • 2,2-Dimethyl-1-(pyrrolidin-2-YL)propan-1-one
  • (1R)-1-(3,4-Dimethylphenyl)prop-2-enylamine
  • 1,5-Dimethyl-2-(trifluoromethyl)-1H-imidazole
  • N-(4-amino-2-ethyl-6-methylphenyl)nicotinamide
  • 2-Methoxy-5-nitrobenzene-1-carbothioamide
  • Carbamic acid,imidazo[1,2-a]pyridin-2-yl-
  • 1-(2-phenylethenesulfonyl)-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine
  • Cytidine, 5-(1-propenyl)-
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxyphenyl)acetic acid