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497142-88-8

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497142-88-8 Structure

497142-88-8 Structure
IdentificationBack Directory
[Name]

Tupichinol A
[CAS]

497142-88-8
[Synonyms]

Tupichinol A
2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-, (2R,3R)-
[Molecular Formula]

C17H18O4
[MDL Number]

MFCD29765811
[MOL File]

497142-88-8.mol
[Molecular Weight]

286.32
Chemical PropertiesBack Directory
[Boiling point ]

481.8±45.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[pka]

9.79±0.30(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Tupichinol A is a member of flavonoids and an ether.
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