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

Names

[ CAS No. ]:
108237-92-9

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

[Synonym ]:
2'-Brom-chalkon
2'-bromo-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

  • 1-(2'-BROMOPHENYL)-1-HYDROXYETHANE
  • Benzaldehyde
  • Phenacyl Bromide

DownStream

Related Compounds

  • (E)-1-(2-bromophenyl)-3-phenylprop-2-en-1-one
  • 1-(2-bromophenyl)-3-phenylprop-2-yn-1-one
  • 1-(2-benzyloxyphenyl)-3-phenylprop-2-en-1-one
  • 1-(2-chlorophenyl)-3-phenylprop-2-en-1-one
  • 1-(2-aminophenyl)-3-phenylprop-2-en-1-one
  • 1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
  • 2-(3-Ethoxy-4-methoxyphenyl)propanenitrile
  • tert-butyl N-[4-(cyanosulfanyl)-2,6-dimethylphenyl]carbamate
  • 5-(3-cyclopropyl-1H-pyrazol-1-yl)-1-methyl-1H-pyrazole-4-carbaldehyde
  • 3,6-Dichloro-4-[(pyrrolidin-3-yl)methyl]pyridazine
  • Naphthalene, 1-[4-(1,1-dimethylethyl)phenyl]-2-methyl-
  • 2-[(2,2-Dimethoxyethyl)amino]ethan-1-ol hydrochloride
  • Benzo[1,2-b:4,5-ba(2)]dithiophene, 4,8-bis(3-butyloctyl)-
  • N-(3-Benzoyl-2-thienyl)-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetamide
  • 3-{Benzyl[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
  • 3-Methoxy-N,N-dimethyl-4-(3R)-3-morpholinylbenzenamine
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