3-(2-bromophenyl)-1-phenylprop-2-en-1-one

Names

[ CAS No. ]:
22966-10-5

[ Name ]:
3-(2-bromophenyl)-1-phenylprop-2-en-1-one

[Synonym ]:
2-Brom-trans-chalkon
2-bromochalcone
2-bromo-trans-chalcone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11BrO

[ Molecular Weight ]:
287.15100

[ Exact Mass ]:
285.99900

[ PSA ]:
17.07000

[ LogP ]:
4.34520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone
  • 2-Bromobenzaldehyde
  • Phenylacetylene
  • Ethanone,2,2-dichloro-1-phenyl-
  • Phenacyl Bromide
  • Benzaldehyde
  • DIETHYL (2-OXO-2-PHENYLETHYL)PHOSPHONATE

DownStream

  • 3,4-dihydro-2-phenyl-2H-1-benzopyran

Related Compounds

  • (E)-3-(2-bromophenyl)-1-phenylprop-2-en-1-one
  • (E)-1-bromo-2-(3'-hydroxy-3'-phenylprop-1'-enyl)benzene
  • 3-(2-methylphenyl)-1-phenylprop-2-en-1-one
  • 3-(2-ethynylphenyl)-1-phenylprop-2-en-1-one
  • 3-(2-iodophenyl)-1-phenylprop-2-en-1-one
  • 3-(2-bromophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
  • 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
  • Lauroamphohydroxypropylsulfonic acid
  • tert-Butyl-DL-alanine
  • Acetic acid, 2,2-difluoro-2-[[2,2,4,5-tetrafluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy]-