1-[4-(benzenesulfonyl)phenyl]-2-bromo-ethanone

Suppliers

Names

[ CAS No. ]:
4779-37-7

[ Name ]:
1-[4-(benzenesulfonyl)phenyl]-2-bromo-ethanone

[Synonym ]:
4-Bromacetyl-diphenylsulfon

Chemical & Physical Properties

[ Density]:
1.524g/cm3

[ Boiling Point ]:
489.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrO3S

[ Molecular Weight ]:
339.20400

[ Flash Point ]:
249.7ºC

[ Exact Mass ]:
337.96100

[ PSA ]:
59.59000

[ LogP ]:
4.17780

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[4-(Phenylsulfonyl)phenyl]ethanone
  • Thiophenol
  • 4-Fluorobenzonitrile
  • 4-phenylsulfanylbenzonitrile
  • 4-(Phenylsulfonyl)benzonitrile

DownStream

Related Compounds

  • 1-[4-(benzenesulfonyl)phenyl]-2-methyl-3-piperidin-1-ylpropan-1-one,hydrochloride
  • 1-[4-(Biphenyl-4-ylmethoxy)-phenyl]-2-bromo-ethanone
  • 4-(2-Bromoacetyl)phenylacetate
  • 4-ethoxy-3-methoxybromoacetylbenzene
  • 4-Amino-3,5-dibromo-2'-bromo-acetophenone
  • 1-(4-ethoxy-phenyl)-2-bromo-propan-1-one
  • 1-(3-Amino-4,5-dimethylphenyl)-2-piperidinone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-(4-Penten-1-yl)-2-cyclopenten-1-one