2,2,2-tribromo-1-phenyl-ethanone

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Names

[ CAS No. ]:
7402-45-1

[ Name ]:
2,2,2-tribromo-1-phenyl-ethanone

[Synonym ]:
2,2,2-Tribrom-1-phenyl-aethanon
2,2,2-tribromo-1-phenyl-ethanone
Ethanone,2,2,2-tribromo-1-phenyl

Chemical & Physical Properties

[ Density]:
2.222g/cm3

[ Boiling Point ]:
278.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H5Br3O

[ Molecular Weight ]:
356.83700

[ Flash Point ]:
79.8ºC

[ Exact Mass ]:
353.78900

[ PSA ]:
17.07000

[ LogP ]:
3.70780

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • DIBROMOACETOPHENONE
  • Sodium acetate
  • Acetophenone
  • mercuric acetate
  • 3-Phenylpropiolic acid
  • Potassium acetate

DownStream

  • Ethyl oxophenylacetate
  • Ethyl benzoate
  • DIBROMOACETOPHENONE
  • 2-Bromoacetophenone
  • Isopropyl Benzoate
  • ISOPROPYLPHENYLGLYOXYLATE
  • Bromoform
  • benzoic acid
  • Propyl benzoate

Related Compounds

  • 2,2,2-tribromo-1-(3,5-difluoro-2,4,6-trimethyl-phenyl)-ethanone
  • 2,2,2-tribromo-1-mesityl-ethanone
  • 2,2,2-trifluoro-1-phenyl-ethanone oxime-O-(4-hydroxyphenylsulfonate)
  • 2,2,2-tribromo-1-(2-chloro-phenyl)-ethanol
  • 2,2,2-tribromo-1-(4-chlorophenyl)ethanone
  • 2,2,2-tribromo-1-(2,4-dichlorophenyl)ethanone
  • 2-{6-[2-(Piperidin-1-yl)ethyl]-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1,3(7),4,8-tetraen-5-yl}ethan-1-amine
  • 2-{6-[2-(Morpholin-4-yl)ethyl]-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1,3(7),4,8-tetraen-5-yl}ethan-1-amine
  • (1-Isocyanatocyclopropyl)benzene
  • N-butylbenzohydrazide
  • 1,2,4-Triazolo[4,3-a]pyridin-6-amine, 3-(4-bromophenyl)-
  • 6-[3-(Dimethylamino)propoxy]-3-pyridinamine
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • 2-(2-(Dimethylamino)ethoxy)pyridin-3-amine
  • 2-(2-Morpholin-4-ylethoxy)pyridin-3-amine
  • (2E)-3-(2,4-Dichlorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
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