(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

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
  • N-(4-ethylbenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • N-(4-isopropylbenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • N-(2-methoxybenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • N-(3-methoxybenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • N-(3-methoxyphenyl)-2-((6-(4-methylbenzyl)-5,5-dioxido-6H-benzo[c]pyrimido[4,5-e][1,2]thiazin-2-yl)thio)acetamide
  • N-(4-methoxybenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • N-(2-ethoxybenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • N-(3-ethoxybenzyl)-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
  • 1-(5-Acetyl-4-phenylthiazol-2-yl)-3-(2-methoxyethyl)urea
  • 1-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-(2-methoxyethyl)urea
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