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1251-84-9

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1251-84-9 Structure

1251-84-9 Structure
IdentificationBack Directory
[Name]

Quercetagetin 3,5,6,7,3',4'-hexamethyl ether
[CAS]

1251-84-9
[Synonyms]

Quercetogetin
4'-?Hexamethoxyflavone)
Hexamethylquercetagetin
Oxyayanin B trimethyl ether
Quercetagetin hexamethyl ether
3,3',4',5,6,7-Hexamethoxyflavone
(Synonyms: Hexa-O-methylquercetagetin
Quercetagetin 3,5,6,7,3',4'-hexamethyl ether
Hexamethylquercetagetin (Synonyms: Hexa-O-methylquercetagetin
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-
(SYNONYMS: HEXA-O-METHYLQUERCETAGETIN; QUERCETAGETIN HEXAMETHYL ETHER; 3;?5;?6;?7;?3';?4'-?HEXAMETHOXYFLAVONE)
[Molecular Formula]

C21H22O8
[MDL Number]

MFCD22054538
[MOL File]

1251-84-9.mol
[Molecular Weight]

402.39
Chemical PropertiesBack Directory
[Melting point ]

142-144 °C(Solv: ethanol (64-17-5))
[Boiling point ]

580.0±50.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one is a member of flavonoids and an ether.
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