1-(3-Bromo-2-chlorophenyl)ethanone

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Names

[ CAS No. ]:
161957-62-6

[ Name ]:
1-(3-Bromo-2-chlorophenyl)ethanone

[Synonym ]:
Ethanone, 1-(3-bromo-2-chlorophenyl)-
1-(3-Bromo-2-chlorophenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
269.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrClO

[ Molecular Weight ]:
233.490

[ Flash Point ]:
116.5±23.2 °C

[ Exact Mass ]:
231.929047

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.569

Related Compounds

  • 1-(3-Bromo-2-chlorophenyl)ethanamine
  • 1-(3-Bromo-2-chlorophenyl)ethanamine
  • 1-(3-Bromo-2-chlorophenyl)ethanamine
  • 1-(3-bromo-2-chlorophenyl)-2,3,4,5,6-pentachlorobenzene
  • (1R)-1-(3-BROMO-2-CHLOROPHENYL)ETHYLAMINE HYDROCHLORIDE
  • (E)-1-(3-bromo-2-chlorophenyl)-N-(2,2,2-trifluoroethoxy)ethanimine
  • Methyl 2-(2-((4-bromophenoxy)methyl)thiazol-4-YL)acetate
  • 1-Iodo-3-(4-nitrophenoxy)benzene
  • Henicosan-8-ol
  • 5-(3-(Tert-butyl)-1,2,4-oxadiazol-5-YL)-4-methylthiazol-2-amine
  • Imidazo[1,2-a]pyrimidine-7-carboxylic acid, 3-amino-, ethyl ester
  • Famitinib metabolite M3
  • (2-Methoxy-5-nitrophenyl)methanethiol
  • 2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl]acetic acid
  • (2-Oxo-2,3-dihydro-1H-indol-6-YL)-acetic acid methyl ester
  • 2-Chloro-5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridine
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