1-[3,5-bis(2-bromoacetyl)phenyl]-2-bromoethanone

Names

[ CAS No. ]:
38460-56-9

[ Name ]:
1-[3,5-bis(2-bromoacetyl)phenyl]-2-bromoethanone

[Synonym ]:
1,3,5-Tris-bromacetyl-benzol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9Br3O3

[ Molecular Weight ]:
440.91000

[ Exact Mass ]:
437.81000

[ PSA ]:
51.21000

[ LogP ]:
3.41940

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,5-Triacetylbenzene
  • Bromine
  • acetic acid

DownStream


Related Compounds

  • 1-[3,5-bis(2-bromoacetyl)-1,3,5-triazinan-1-yl]-2-bromoethanone
  • 1-[3,5-bis(2-chloroacetyl)phenyl]-2-chloroethanone
  • 1-[3,5-bis(2-phenylethynyl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene
  • 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one
  • (17α)-21,23-Epoxy-4β,5α,5',6β-tetrahydro-1α,3α,7α-trihydroxy-4β,8-dimethyl-24-norchol-5-eno[6,5,4-bc]furan-14,20,22-trien-12-one
  • Ethanone,2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-phenyl-
  • 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
  • 1-[4-(Phenyldithio)phenyl]ethanone
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide