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7496-07-3

7496-07-3 Structure

7496-07-3 Structure
IdentificationBack Directory
[Name]

3-Furanacetic acid,tetrahydro-5-oxo-2,2-diphenyl-
[CAS]

7496-07-3
[Synonyms]

3-Furanacetic acid,tetrahydro-5-oxo-2,2-diphenyl-
[Molecular Formula]

C18H16O4
[MOL File]

7496-07-3.mol
[Molecular Weight]

296.32
Chemical PropertiesBack Directory
[Boiling point ]

535.2±50.0 °C(Predicted)
[density ]

1.259±0.06 g/cm3(Predicted)
[pka]

4.30±0.10(Predicted)
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