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61062-55-3

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61062-55-3 Structure

61062-55-3 Structure
IdentificationBack Directory
[Name]

2-PHENYL-4'-TRIFLUOROMETHYLACETOPHENONE
[CAS]

61062-55-3
[Synonyms]

2-PHENYL-4'-TRIFLUOROMETHYLACETOPHENONE
Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]-
[Molecular Formula]

C15H11F3O
[MDL Number]

MFCD02260678
[MOL File]

61062-55-3.mol
[Molecular Weight]

264.24
Chemical PropertiesBack Directory
[Melting point ]

126-129°C
[Boiling point ]

343.4±42.0 °C(Predicted)
[density ]

1.228±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
Hazard InformationBack Directory
[Uses]

2-Phenyl-4’-trifluoromethylacetophenone, is used in the preparation of arylketones via palladium-tedicyp-catalyzed Heck reaction.
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