(E)-3-(4-Bromophenyl)-1-phenyl-prop-2-en-1-one

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Names

[ CAS No. ]:
1774-66-9

[ Name ]:
(E)-3-(4-Bromophenyl)-1-phenyl-prop-2-en-1-one

[Synonym ]:
2-Propen-1-one,3-(4-bromophenyl)-1-phenyl
p-bromochalcone
3-(4-bromo-phenyl)-1-phenyl-propenone
3-(4-bromophenyl)-1-phenylpropen-1-one
3-(4-BROMOPHENYL)-1-PHENYL-2-PROPEN-1-ONE
4-bromobenzalacetophenone

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
398.3ºC at 760 mmHg

[ Melting Point ]:
126 °C

[ Molecular Formula ]:
C15H11BrO

[ Molecular Weight ]:
287.15100

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
285.99900

[ PSA ]:
17.07000

[ LogP ]:
4.34520

[ Vapour Pressure ]:
1.49E-06mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobenzaldehyde
  • Acetophenone
  • 2,3-dibromo-3-(4-bromophenyl)-1-phenylpropan-1-one
  • 2-Bromoacetophenone
  • 1-bromo-4-(3-phenylprop-1-enyl)benzene
  • Urea
  • 2-(4-bromo-benzylidenamino)-ethanol
  • Phenylacetylene
  • 4-((4-bromobenzylidene)amino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
  • Phenylboronic acid

DownStream

  • 3-(4-bromophenyl)-4-nitro-1-phenylbutan-1-one
  • trans-4-PHENYLCHALCONE oxide
  • 4-Biphenylcarbaldehyde
  • 4-(4-Aminophenyl)-2,6-diphenyl pyrimidine
  • 2,3-dibromo-3-(4-bromophenyl)-1-phenylpropan-1-one
  • 4-(4-Bromophenyl)-2,6-diphenylpyridine
  • 2-(4-bromophenyl)-1-phenylethanone
  • 3-anilino-3-(4-bromophenyl)-1-phenylpropan-1-one
  • 2-(4-bromophenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
  • 2-(4-bromophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • (E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one
  • (E)-3-(4-bromophenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
  • 3-(4-bromophenyl)-1-[4-(dimethylamino)phenyl]prop-2-en-1-one
  • 3-(4-bromophenyl)-1-[4-(N-methylanilino)phenyl]prop-2-en-1-one
  • (E)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one
  • (E)-3-(4-hydroxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one
  • 2-Methyl-2-(5-phenylthiophen-2-yl)propanenitrile
  • 3-[(2-Methoxy-6-methylpyridin-4-yl)methyl]azetidin-3-ol
  • 1-(4-Bromo-2,6-dimethoxyphenyl)-2-(methylamino)ethan-1-one
  • 2,2-Dimethyl-1-{4-[(trifluoromethyl)sulfanyl]phenyl}cyclopropan-1-amine
  • O-[2-(3-fluoropyridin-2-yl)propan-2-yl]hydroxylamine
  • ethyl 4-(3-hydroxypropyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 2,2-Difluoro-2-(5-fluoro-2-methoxy-4-methylphenyl)acetic acid
  • 3-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-1,1-difluoropropan-2-amine
  • 2,2-Dimethyl-1-[3-(trifluoromethoxy)phenyl]cyclopropane-1-carboxylic acid
  • 1-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]-3,3-difluorocyclobutan-1-amine
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