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63838-66-4

63838-66-4 Structure

63838-66-4 Structure
IdentificationBack Directory
[Name]

6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol
[CAS]

63838-66-4
[Synonyms]

Ambanol
6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol
5H-Furo[3,2-g][1]benzopyran-5-ol, 6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)- (9CI)
[Molecular Formula]

C19H16O6
[MOL File]

63838-66-4.mol
[Molecular Weight]

340.33
Chemical PropertiesBack Directory
[Boiling point ]

475.9±45.0 °C(Predicted)
[density ]

1.414±0.06 g/cm3(Predicted)
[pka]

13.11±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Ambanol is an ether and a member of flavonoids.
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