4'-BROMO-2-CHLOROCHALCONE

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Names

[ CAS No. ]:
86293-48-3

[ Name ]:
4'-BROMO-2-CHLOROCHALCONE

[Synonym ]:
4'-Bromo-2-chlorochalcone
4'-bromo-2-chloro-trans-chalcone
4'-Brom-2-chlor-trans-chalkon
1-(4-bromophenyl)-3-(2-chlorophenyl)-2-propen-1-one
2-Propen-1-one,1-(4-bromophenyl)-3-(2-chlorophenyl)-,(2E)

Chemical & Physical Properties

[ Density]:
1.475g/cm3

[ Boiling Point ]:
432.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H10BrClO

[ Molecular Weight ]:
321.59600

[ Flash Point ]:
215.2ºC

[ Exact Mass ]:
319.96000

[ PSA ]:
17.07000

[ LogP ]:
4.99860

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • 1-(4-Bromophenyl)ethanone

DownStream

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

  • 4'-bromo-2-methyl-3-oxoisoindoline-1-spiro-1'-cyclohexa-2',5'-dienes
  • 4'-bromo-2,5-dimethoxybenzhydrol
  • 4'-bromo-2-methyl-3-oxoisoindoline-1-spiro-1'-cyclohexa-2',5'-dienes
  • 4'-bromo-2,3'-dinitro-benzophenone
  • 4'-bromo-2,3,4,5,6-pentadeuterio-biphenyl
  • 4'-bromo-2-[1]naphthylmethyl-benzophenone
  • 1-Chloro-2-[1-(1-cyclopropylethoxy)-2-iodoethyl]benzene
  • 1-Bromo-3-[1-(1-cyclopropylethoxy)-2-iodoethyl]benzene
  • tert-butyl N-[3-bromo-2-(1-cyclopropylethoxy)-2-methylpropyl]carbamate
  • tert-butyl N-[2-(1-cyclopropylethoxy)-3-iodo-2-methylpropyl]carbamate
  • Tert-butyl 4-(bromomethyl)-4-(1-cyclopropylethoxy)piperidine-1-carboxylate
  • Tert-butyl 3-(1-cyclopropylethoxy)-3-(iodomethyl)piperidine-1-carboxylate
  • Tert-butyl 3-(1-cyclohexylethoxy)-4-iodopyrrolidine-1-carboxylate
  • tert-butyl N-[2-(1-cyclohexylethoxy)-3-iodo-2-methylpropyl]carbamate
  • 2-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-2-methylpropanal
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-4,4,4-trifluorobutanoic acid
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