2-Bromo-1-(2,6-difluorophenyl)ethanone

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Names

[ CAS No. ]:
56159-89-8

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

[Synonym ]:
MFCD04038255
2-Bromo-1-(2,6-difluorophenyl)ethanone
Ethanone, 2-bromo-1-(2,6-difluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
234.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5BrF2O

[ Molecular Weight ]:
235.025

[ Flash Point ]:
95.3±23.2 °C

[ Exact Mass ]:
233.949173

[ PSA ]:
17.07000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.529

MSDS

Safety Information

[ Hazard Codes ]:
F,C

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2,6-Difluorophenyl)ethanone

DownStream

  • 3-(2,6-Difluorophenyl)-3-oxopropanenitrile

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-(4-bromo-2,6-difluorophenyl)ethanone
  • 2-Bromo-1-(2,6-dichlorophenyl)ethanone
  • 2-BROMO-1-(2,6-DIMETHOXYPHENYL)ETHANONE
  • 2-Bromo-1-(2,5-difluorophenyl)ethanone
  • 2-Chloro-1-(2,6-difluorophenyl)ethanone
  • 2-bromo-1-(2,6-dihydroxy-phenyl)-ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-fluorophenoxy)-N-(2-(4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(7-Phenyl-1,4-thiazepan-4-yl)ethanone
  • 3-methyl-N-phenethyl-1,2,4-thiadiazole-5-carboxamide
  • N-(2-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamido)ethyl)-4-(cyclopropanecarboxamido)benzamide
  • 2-Phenyl-4-((2-(trifluoromethoxy)phenyl)sulfonyl)morpholine