2'-Bromo-5'-fluoroacetophenone

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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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail 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
  • N-(1-Cyanocyclohexyl)-2-[2-nitro-4-(pyrrolidine-1-sulfonyl)phenoxy]acetamide
  • 2,3,6-Trimethylbenzene-1-thiol
  • 3-(2-Methylpyrimidin-4-yl)benzoic acid
  • 2-Nitro-3-(trifluoromethoxy)pyridine
  • 2-Amino-2-(pyridin-2-YL)acetonitrile
  • 5-Chloro-2,4-dimethoxybenzoyl chloride
  • N-(3-Amino-2-methylphenyl)-4-fluorobenzamide
  • 3-[(3-Methylphenyl)methoxy]aniline
  • 6-ethyl-5-methoxy-1-methyl-3-[2-(4-methylpiperidino)-2-oxoethyl]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • N-(3,5-dimethylphenyl)-2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
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