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75408-89-8

75408-89-8 Structure

75408-89-8 Structure
IdentificationBack Directory
[Name]

4-ACETYLBIPHENYL OXIME
[CAS]

75408-89-8
[Synonyms]

4-ACETYLBIPHENYL OXIME
Ethanone, 1-[1,1'-biphenyl]-4-yl-, oxime
1-([1,1'-Biphenyl]-4-yl)ethan-1-one oxime
[Molecular Formula]

C14H13NO
[MDL Number]

MFCD00447694
[MOL File]

75408-89-8.mol
[Molecular Weight]

211.26
Chemical PropertiesBack Directory
[Melting point ]

186 °C
[Boiling point ]

370.1±21.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[pka]

11.35±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

4-Acetylbiphenyl Oxime is a useful intermediate in the synthesis of various pharmaceutically and biologically active compounds like bis-oximinoalkanoic acids as potent PPARα agonists.
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