2-chloro-4'-bromoacetophenone

Suppliers

Names

[ CAS No. ]:
4209-02-3

[ Name ]:
2-chloro-4'-bromoacetophenone

[Synonym ]:
2-chloro-4'-bromoacetophenone
1-(4-Bromo-phenyl)-2-chloro-ethanone
Ethanone, 1-(4-bromophenyl)-2-chloro-
4'-Bromo-2-Chloroacetophenone
1-(4-Bromophenyl)-2-chloroethanone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
306.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrClO

[ Molecular Weight ]:
233.490

[ Flash Point ]:
139.3±22.3 °C

[ Exact Mass ]:
231.929047

[ PSA ]:
17.07000

[ LogP ]:
2.61

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.571

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2914700090

Synthetic Route

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

  • 2-CHLORO-4'-IODOBENZOPHENONE
  • 2-CHLORO-4'-THIOMORPHOLINOMETHYL BENZOPHENONE
  • 2-CHLORO-4'-PIPERIDINOMETHYL BENZOPHENONE
  • 2-CHLORO-4'-(THIOMETHYL)BENZOPHENONE
  • 2-CHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-FLUOROBENZOPHENONE
  • 2,-chloro-4',4''-bis(dimethylamino)trityl alcohol
  • L-glycero-I(2)-L-altro-Heptofuranose, 2,6-anhydro-7-deoxy-6-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-2,4-di-C-methyl-
  • 2-[3-(Difluoromethoxy)-4-methylphenyl]-2-oxoacetic acid
  • 3-[3-(Methoxymethyl)furan-2-yl]propanoic acid
  • 1-[4-Methyl-2-(trichloromethyl)pyrimidin-5-yl]ethan-1-ol
  • 3,4-Dimethyl-8-oxa-1-azaspiro[4.5]decan-2-one
  • 2-(4-Chlorocinnolin-3-yl)ethane-1-sulfonyl fluoride
  • 3-[2-[4-[2-[5-Cyano-6-[(2-hydroxyethyl)amino]-4-methyl-2-[(phenylmethyl)amino]-3-pyridinyl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzenesulfonic acid
  • 14-Methyl-2-thia-12-azadispiro[4.0.5^{6}.3^{5}]tetradecan-13-one
  • Diphenylmethyl (6R,7R)-3-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]thio]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • rac-(1R,2S)-2-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxylic acid
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