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ChemicalBook--->CAS DataBase List--->112448-39-2

112448-39-2

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112448-39-2 Structure

112448-39-2 Structure
IdentificationBack Directory
[Name]

3'-Demethylnobiletin
[CAS]

112448-39-2
[Synonyms]

3'-Hydroxy-5
3'-Demethylnobiletin
2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
4H-1-Benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-
[Molecular Formula]

C20H20O8
[MDL Number]

MFCD21333408
[MOL File]

112448-39-2.mol
[Molecular Weight]

388.37
Chemical PropertiesBack Directory
[Melting point ]

170-171 °C
[Boiling point ]

613.8±55.0 °C(Predicted)
[density ]

1.304±0.06 g/cm3(Predicted)
[pka]

9.95±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone is a member of flavonoids and an ether.
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