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545410-47-7

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545410-47-7 Structure

545410-47-7 Structure
IdentificationBack Directory
[Name]

2,5-bis(TRIFLUOROMETHYL)ACETOPHENONE
[CAS]

545410-47-7
[Synonyms]

1-(2,5-Bis(trifluoromethyl)
1-(2,5-Bis(trifluoroMethyl)phenyl)ethanone
[Molecular Formula]

C10H6F6O
[MDL Number]

MFCD04116044
[MOL File]

545410-47-7.mol
[Molecular Weight]

256.144
Chemical PropertiesBack Directory
[Boiling point ]

206.1±40.0 °C(Predicted)
[density ]

1.362±0.06 g/cm3(Predicted)
[refractive index ]

1.4200
[Water Solubility ]

Sparingly soluble in water.
[CAS DataBase Reference]

545410-47-7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2914790090
Hazard InformationBack Directory
[Uses]

Bis(trifluoromethyl)acetophenone is used in the synthesis of the monoamine oxidase-B inhibitors. It is also used to isolate novel bacterial strain from soil samples.
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