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22697-65-0

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22697-65-0 Structure

22697-65-0 Structure
IdentificationBack Directory
[Name]

4',5,7-trihydroxy-3,6-dimethoxyflavone
[CAS]

22697-65-0
[Synonyms]

NSC 271638
3,6-DiMethoxyapigenin
Galetin 3,6-dimethyl ether
6-Methoxy-3-O-methylkaempferol
6-Methoxykaempferol 3-methylether
6-Hydroxyapigenin-3,6-dimethylether
5,7,4'-Trihydroxy-3,6-dimethoxyflavone
4',5,7-Trihydroxy-3,6-dimethoxyflavone >=90% (LC/MS-ELSD)
5,7-dihydroxy-2-(4-hydroxy-phenyl)-3,6-dimethoxy-chromen-4-one
3,6-Dimethoxy-2-(4-hydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-
[Molecular Formula]

C17H14O7
[MDL Number]

MFCD17166988
[MOL File]

22697-65-0.mol
[Molecular Weight]

330.29
Chemical PropertiesBack Directory
[Melting point ]

217 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
[Boiling point ]

630.4±55.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

6.32±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS09
[Signal word ]

Danger
[Hazard statements ]

H301-H410
[Precautionary statements ]

P273-P301+P310+P330
[Hazard Codes ]

T,N
[Risk Statements ]

25-50
[Safety Statements ]

45-61
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
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