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ChemicalBook--->CAS DataBase List--->552-54-5

552-54-5

552-54-5 Structure

552-54-5 Structure
IdentificationBack Directory
[Name]

3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
[CAS]

552-54-5
[Synonyms]

C.I.75700
rhamnacene
NSC 678106
RhaMnacine
RHAMNAZIN(SH)
3,7-DIMETHYLQUERCETIN
7,3'-DiMethylquercetin
3',7-Di-O-Methylquercetin
7,3'-Di-O-methylquercetin
QUERCETIN-3,7-DIMETHYL ETHER
Quercetin 7,3'-DiMethyl Ether
3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one
3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
[Molecular Formula]

C17H14O7
[MDL Number]

MFCD00017426
[MOL File]

552-54-5.mol
[Molecular Weight]

330.29
Chemical PropertiesBack Directory
[Melting point ]

214-215 °C
[Boiling point ]

591.6±50.0 °C(Predicted)
[density ]

1.507±0.06 g/cm3(Predicted)
[form ]

powder
[pka]

6.14±0.40(Predicted)
[BRN ]

338203
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Di-O-methylated flavanol; a polyphenolic metabolite of Rhamnus disperma.
[Definition]

ChEBI: A dimethoxyflavone that is quercetin in which the hydroxy groups at the 3' and 7 positions have been replaced by methoxy groups.
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