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ChemicalBook--->CAS DataBase List--->32174-62-2

32174-62-2

32174-62-2 Structure

32174-62-2 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-
[CAS]

32174-62-2
[Synonyms]

Pilloin
NSC 195196
Persicogein
Luteolin 7,4'-dimethyl ether
Luteolin 4',7-dimethyl ether
Rutoside Trihydrate Impurity 11
5,3'-Dihydroxy-7,4'-dimethoxyflavone
5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-5-hydroxy-4H-1-benzopyran-4-one
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5-hydroxy-2- (3-hydroxy-4-methoxyphenyl)-7-meth oxy-
[Molecular Formula]

C17H14O6
[MDL Number]

MFCD28100687
[MOL File]

32174-62-2.mol
[Molecular Weight]

314.29
Chemical PropertiesBack Directory
[Melting point ]

230-232℃ (Decomposition) (methanol )
[Boiling point ]

569.6±50.0 °C(Predicted)
[density ]

1.402±0.06 g/cm3(Predicted)
[pka]

6.33±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Luteolin 4',7-dimethyl ether is a 3'-hydroxyflavonoid, a dimethoxyflavone and a dihydroxyflavone.
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