ChemicalBook--->CAS DataBase List--->1247-97-8

1247-97-8

1247-97-8 Structure

1247-97-8 Structure
IdentificationBack Directory
[Name]

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER
[CAS]

1247-97-8
[Synonyms]

PENTAMETHYLQUERCETIN
Pentamethoxyquercetin
QUERCETIN-3,5,7,3',4'
QUERCETINPENTAMETHYLETHER
Rutoside Trihydrate Impurity 5
QUERCETIN-3,7-DIMETHYLETHER(RG)
3,3',4',5,7-Pentamethoxyflavone
3,5,7,3',4'-PENTAMETHOXYFLAVONE
QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER
Quercetin 3,3',4',5,7-pentamethyl ether
2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromone
2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-chromen-4-one
2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one
2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-
[Molecular Formula]

C20H20O7
[MDL Number]

MFCD01004607
[MOL File]

1247-97-8.mol
[Molecular Weight]

372.37
Chemical PropertiesBack Directory
[Melting point ]

152-156°C
[Boiling point ]

561.9±50.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[LogP]

2.370 (est)
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