3,4,5-TRIBROMOACETOPHENONE

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Names

[ CAS No. ]:
104892-58-2

[ Name ]:
3,4,5-TRIBROMOACETOPHENONE

[Synonym ]:
3,4,5-tribromoacetophenone
3.4.5-Tribrom-acetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C8H5Br3O

[ Molecular Weight ]:
356.83700

[ Exact Mass ]:
353.78900

[ PSA ]:
17.07000

[ LogP ]:
4.17670

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)ethanone
  • 4'-AMINO-3',5'-DIBROMOACETOPHENONE

DownStream

  • 3,4,5-tribromobenzoic acid

Related Compounds

  • 3,4,5-tridodecoxybenzoic acid
  • 3,4,5,2',4'-Pentahydroxychalcone
  • 3-[[4-[5-bromo-3-(2H-tetrazol-5-yl)-2-furyl]phenyl]methyl]-2-propyl-1, 5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
  • 3,4,5-tridodecoxybenzoyl azide
  • 3,4,5-tridodecoxybenzoyl chloride
  • 3,4,5-tridodecoxybenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl 4-((3-ethoxyquinoxalin-2-yl)(methyl)amino)piperidine-1-carboxylate
  • tert-Butyl 3-(((3-chloroquinoxalin-2-yl)(methyl)amino)methyl)piperidine-1-carboxylate
  • 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)-
  • 7-chloro-3,4-dihydrodibenzo[b,d]furan-1(2H)-one
  • (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