1-(5-Bromo-2-chlorophenyl)ethanone

Suppliers

Names

[ CAS No. ]:
105884-19-3

[ Name ]:
1-(5-Bromo-2-chlorophenyl)ethanone

[Synonym ]:
Ethanone, 1-(5-bromo-2-chlorophenyl)-
1-(5-Bromo-2-chlorophenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
259.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrClO

[ Molecular Weight ]:
233.490

[ Flash Point ]:
110.8±23.2 °C

[ Exact Mass ]:
231.929047

[ PSA ]:
17.07000

[ LogP ]:
2.94

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.569

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • 4-bromo-1-chloro-2-ethylbenzene

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-Bromo-1-(5-bromo-2-chlorophenyl)ethanone
  • 1-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone
  • 1-(5-Bromo-2-chlorophenyl)pyrrolidine
  • 1-(5-Bromo-2-chlorophenyl)-N,N-dimethylmethanamine
  • 1-(5-Bromo-2-chlorophenyl)ethanol
  • 1-(5-Bromo-2-chlorophenyl)-2,2,2-trifluoroethan-1-ol
  • 4-((3-cyanopyridin-2-yl)oxy)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
  • 4-((3-cyanopyridin-2-yl)oxy)-N-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamide
  • N-(2-hydroxy-2-(4-(methylthio)phenyl)ethyl)naphthalene-1-sulfonamide
  • 4-(morpholinosulfonyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
  • N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • methyl 3-(N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)sulfamoyl)thiophene-2-carboxylate
  • N-(2-(3-(1H-imidazol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-chloro-4-fluorobenzenesulfonamide
  • N-(4-(N-(2-hydroxy-2-(4-(methylthio)phenyl)ethyl)sulfamoyl)phenyl)isobutyramide
  • 2-(2-fluorophenoxy)-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acetamide
  • 1-benzhydryl-3-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)urea