1,3-bis(3-bromophenyl)but-2-en-1-one

Names

[ CAS No. ]:
391897-60-2

[ Name ]:
1,3-bis(3-bromophenyl)but-2-en-1-one

[Synonym ]:
2-Buten-1-one,1,3-bis(3-bromophenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12Br2O

[ Molecular Weight ]:
380.07400

[ Exact Mass ]:
377.92500

[ PSA ]:
17.07000

[ LogP ]:
5.49780

Synthetic Route

Precursor & DownStream

Precursor

  • m-Bromoacetophenone

DownStream


Related Compounds

  • 1,3-bis(3-bromophenyl)prop-2-en-1-one
  • 1,3-bis(3-methylphenyl)but-2-en-1-one
  • 1,3-bis(3,3-dimethylcyclohexyl)but-2-en-1-one
  • 1,3-bis(3,4-dimethoxyphenyl)but-2-en-1-one
  • 1,3-bis(3,4,5-trichlorothiophen-2-yl)but-2-en-1-one
  • 1,3-bis(3-fluorophenyl)prop-2-en-1-one
  • 3-[(2,5-Dichlorophenyl)methyl]azetidine
  • 2-bromo-N-[(1H-imidazol-2-yl)methyl]-5-methylaniline
  • 1-Benzyl-2-chloro-1H-imidazole-5-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Chlorobenzyl)-3-((4-hydroxychroman-4-yl)methyl)urea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3,4-dichloro-N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzamide
  • 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