1-(2-Bromo-6-fluorophenyl)ethanone

Suppliers

Names

[ CAS No. ]:
928715-37-1

[ Name ]:
1-(2-Bromo-6-fluorophenyl)ethanone

[Synonym ]:
2'-bromo-6'-fluoroacetophenone

Chemical & Physical Properties

[ Density]:
1.535g/cm3

[ Boiling Point ]:
245.691ºC at 760 mmHg

[ Molecular Formula ]:
C8H6BrFO

[ Molecular Weight ]:
217.03500

[ Flash Point ]:
102.391ºC

[ Exact Mass ]:
215.95900

[ PSA ]:
17.07000

[ LogP ]:
2.79080

[ Index of Refraction ]:
1.534

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene, 1-bromo-3-fluoro-2-(triMethylsilyl)-

DownStream

Related Compounds

  • 1-(2-Bromo-6-fluorophenyl)-2,2,2-trifluoroethanone
  • 1-(2-Bromo-6-fluorophenyl)-1-propanone
  • 1-[(2-bromo-6-fluorophenyl)methyl]piperidine
  • 1-[(2-bromo-6-fluorophenyl)methyl]pyrrolidine
  • 1-(2-Bromo-6-fluorophenyl)ethanamine
  • 1-(2-bromo-6-fluorophenyl)ethanol
  • 4-Methyl-2-phenoxy-5-pyrimidinamine
  • 6-Fluorodiazepine
  • N-{2-[(2-chloro-8-methylquinolin-3-yl)formamido]ethyl}-4-hydroxybenzamide
  • 2-chloro-1-[3-(3-fluorophenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
  • N-{[2-(benzyloxy)pyridin-3-yl]methyl}prop-2-enamide
  • N-{2-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}prop-2-enamide
  • N-ethyl-N-[(quinolin-2-yl)methyl]prop-2-enamide
  • N-{[3-(1H-1,2,4-triazol-1-yl)phenyl]methyl}prop-2-enamide
  • 5-[Methyl(propan-2-yl)amino]-2-[1-(prop-2-enoyl)piperidin-3-yl]-2,3-dihydropyridazin-3-one
  • 1-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]prop-2-en-1-one
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