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3988-76-9

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3988-76-9 Structure

3988-76-9 Structure
IdentificationBack Directory
[Name]

2-Propen-1-one, 1,3-di-2-furanyl-
[CAS]

3988-76-9
[Synonyms]

2-Propen-1-one, 1,3-di-2-furanyl-
[Molecular Formula]

C11H8O3
[MOL File]

3988-76-9.mol
[Molecular Weight]

188.18
Chemical PropertiesBack Directory
[Melting point ]

89-90 °C
[Boiling point ]

294.2±40.0 °C(Predicted)
[density ]

1.210±0.06 g/cm3(Predicted)
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