2'-Fluoro-5'-(trifluoromethyl)acetophenone

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Names

[ CAS No. ]:
202664-53-7

[ Name ]:
2'-Fluoro-5'-(trifluoromethyl)acetophenone

[Synonym ]:
Ethanone, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-
1-(2-fluoro-5-(trifluoroMethyl)phenyl)ethanone
2'-Fluoro-5'-(trifluoromethyl)acetophenone
2′-Fluoro-5′-(trifluoromethyl)acetophenone
1-[2-Fluoro-5-(trifluoromethyl)phenyl]ethanone
2-fluoro-5-trifluoroMethylhypnone
FXFFR DF CV1
1-[2-Fluoro-5-(trifluoromethyl)phenyl]ethan-1-one,3-Acetyl-4-fluorobenzotrifluoride
MFCD00061248
1-[2-Fluoro-5-(trifluoromethyl)phenyl]ethan-1-one
2-Acetyl-1-fluoro-4-(trifluoromethyl)benzene
4-fluoro-3-acetylbenzotrifluoride
2-Fluoro-5-(Trifluoromethyl)Acetophenone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
176.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6F4O

[ Molecular Weight ]:
206.137

[ Flash Point ]:
64.1±20.1 °C

[ Exact Mass ]:
206.035477

[ PSA ]:
17.07000

[ LogP ]:
2.46

[ Vapour Pressure ]:
1.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.433

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/38

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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2'-fluoro-5'-(trifluoromethyl)acetophenone
  • 1-[2-Fluoro-5-(triFluoromethyl)Phenyl]Propan-1-One
  • 3'-fluoro-5'-(trifluoromethyl)acetophenone
  • 2'-fluoro-3'-(trifluoromethyl)acetophenone
  • 2'-Fluoro-4'-(trifluoromethyl)acetophenone
  • 2'-Methoxy-5'-(trifluoromethyl)acetophenone
  • 1-(2-Carbamothioyl-2-ethylacetyl)azetidine-2-carboxamide
  • 6-(4-propyl-1H-pyrazol-1-yl)pyridine-3-carbaldehyde
  • 5-(Benzyloxy)-2-formamidopentanoic acid
  • benzyl N-{3-[(chlorosulfonyl)methyl]-3-phenylcyclobutyl}carbamate
  • 2-Methyl-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-one
  • 5-{[(2-Fluoroethyl)sulfanyl]methyl}furan-2-carboxylic acid
  • 5-{[(1-Methoxypropan-2-yl)sulfanyl]methyl}furan-2-carboxylic acid
  • 5-{[2-(Benzyloxy)ethanesulfinyl]methyl}furan-2-carboxylic acid
  • {1-[(1-Methylcyclobutyl)methyl]azetidin-2-yl}methanamine
  • [1-(2-Methylpentyl)azetidin-2-yl]methanamine
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