1-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoethanone

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Names

[ CAS No. ]:
131805-94-2

[ Name ]:
1-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoethanone

[Synonym ]:
Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromo-
2-Bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one
2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one
FXFFR CV1E EXFFF
MFCD00792434
1-[3,5-Bis(trifluoromethyl)phenyl]-2-bromoethanone

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
211.6±35.0 °C at 760 mmHg

[ Melting Point ]:
44-46ºC

[ Molecular Formula ]:
C10H5BrF6O

[ Molecular Weight ]:
335.040

[ Flash Point ]:
81.8±25.9 °C

[ Exact Mass ]:
333.942780

[ PSA ]:
17.07000

[ LogP ]:
4.58

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.449

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 1760

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3,5-Bis(trifluoromethyl)phenyl)ethanone
  • 1-(bromoethynyl)-3,5-bis(trifluoromethyl)benzene
  • diazomethane
  • 3,5-Bis(trifluoromethyl)benzoic acid

DownStream

  • 3,5-Trifluromethylbenzoylacetonitrile

Related Compounds

  • Chrysogeside E
  • 2-((Cyclobutylmethyl)amino)thiazole-5-sulfonamide
  • 4-(Allyloxy)-4,5,5-trimethyl-1,3-dioxolan-2-one
  • N-Propargylfuran-2-carboxamide
  • 3-(4-Hydroxyphenyl)azetidin-3-ol
  • (6-Bromo-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)methanol
  • Ethyl 2,2-difluoro-2-(pyridin-4-yl)acetate
  • 4-Chloro-2-(2,2-dimethylpropyl)-6-methylpyrimidine
  • 7,8-Dihydro-1h-pyrano[3,2-d]pyrimidine-2,4(3h,6h)-dione
  • (3Z)-7-chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
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