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22102-05-2

22102-05-2 Structure

22102-05-2 Structure
IdentificationBack Directory
[Name]

4,4,4-TRIFLUORO-2-(4-METHOXY-PHENYL)-3-OXO-BUTYRONITRILE
[CAS]

22102-05-2
[Synonyms]

UKRORGSYN-BB BBV-5110094
4-Methoxy-a-trifluoroacetyl-benzeneacetonitrile
4,4,4-Trifluoro-2-(4-methoxyphenyl)-3-oxobutanenitrile
4,4,4-TRIFLUORO-2-(4-METHOXY-PHENYL)-3-OXO-BUTYRONITRILE
Benzeneacetonitrile, 4-methoxy-α-(2,2,2-trifluoroacetyl)-
[Molecular Formula]

C11H8F3NO2
[MDL Number]

MFCD09878885
[MOL File]

22102-05-2.mol
[Molecular Weight]

243.18
Chemical PropertiesBack Directory
[Melting point ]

77-79.5 °C
[Boiling point ]

271.6±40.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
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