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ChemicalBook--->CAS DataBase List--->2068-02-2

2068-02-2

2068-02-2 Structure

2068-02-2 Structure
IdentificationBack Directory
[Name]

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
[CAS]

2068-02-2
[Synonyms]

3,7-O-DIMETHYLQUERCETIN
Rutoside Trihydrate Impurity 7
Quercetin 3,7-di-O-methyl ether
5,3',4'-Trihydroxy-3,7-dimethoxyflavone
3,7-dimethoxy-5,3',4'-trihydroxyflavone
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-
[EINECS(EC#)]

218-187-4
[Molecular Formula]

C17H14O7
[MDL Number]

MFCD00017426
[MOL File]

2068-02-2.mol
[Molecular Weight]

330.29
Chemical PropertiesBack Directory
[Melting point ]

241-242℃
Hazard InformationBack Directory
[Definition]

ChEBI: A dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin.
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