2'-Bromo-5'-fluoroacetophenone

Suppliers

Names

[ CAS No. ]:
1006-33-3

[ Name ]:
2'-Bromo-5'-fluoroacetophenone

[Synonym ]:
2'-Bromo-5'-fluoroacetophenone
1-(2-Bromo-5-fluorophenyl)ethanone
Ethanone, 1-(2-bromo-5-fluorophenyl)-
2-Bromo-5-Fluoroacetophenone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
251.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrFO

[ Molecular Weight ]:
217.035

[ Flash Point ]:
105.7±23.2 °C

[ Exact Mass ]:
215.958603

[ PSA ]:
17.07000

[ LogP ]:
2.31

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

[ Index of Refraction ]:
1.534

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM BROMIDE
  • 2-Bromo-5-fluorobenzonitrile
  • 2-Bromo-5-fluorobenzaldehyde
  • 2-Bromo-5-fluorobenzoic acid

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

  • 2'-Bromo-5'-methoxyacetanilide
  • 2'-BROMO-5'-FLUORO-4'-METHYLACETANILIDE
  • 3-(2'-bromo-5'-hydroxy-3'-methylphenyl)propanoic acid
  • tert-Butyl (E)-4-(2'-bromo-5'-isopropoxyphenyl)-3-ethoxycarbonyl-3-butenoate
  • 1-(2-Bromo-5-chlorophenyl)ethanone
  • 2-(2-bromo-5-methoxyphenyl)-2-methylpropanenitrile
  • (I+/-S)-N-(2-Furanylmethyl)-I+/--[(phenylsulfonyl)amino]benzenepropanamide
  • Benzyl 4-[cyano(4-fluorophenyl)methyl]piperazine-1-carboxylate
  • 1-[(3S)-3-({6-[3-(2-fluorophenoxy)prop-1-yn-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)pyrrolidin-1-yl]prop-2-en-1-one
  • (Z)-2,2,2-Trifluoro-1-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-2-yl)ethan-1-one methanesulfonate
  • 1,1-Dimethylethyl 2-[(4-chlorophenyl)amino]-2-oxoacetate
  • tert-Butyl 2-((4-cyanophenyl)amino)-2-oxoacetate
  • 2-(2-Chloropyridin-4-YL)-1,2,5-thiadiazolidine 1,1-dioxide
  • 1-Cyclopropyl-3-[(prop-2-en-1-yl)amino]propan-2-one
  • 1-Cyclobutyl-2-[(prop-2-en-1-yl)amino]ethan-1-one
  • 2-(2-Hydroxy-5-nitrophenyl)propanoic acid
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