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ChemicalBook--->CAS DataBase List--->4443-09-8

4443-09-8

4443-09-8 Structure

4443-09-8 Structure
IdentificationBack Directory
[Name]

5,7,8-TRIHYDROXYFLAVONE
[CAS]

4443-09-8
[Synonyms]

NORWOGONIN
Dimethylhanxanthin
5,7,8-HYDROXYFLAVONE
5,7,8-TRIHYDROXYFLAVONE
5,7,8-trihydroxy-flavon
TRIHYDROXYFLAVONE, 5,7,8-
TRIHYDROXYFLAVONE, 5,7,8-(RG)
2-phenyl-5,7,8-trihydroxy-4h-1-benzopyran-4-on
2-phenyl-5,7,8-trihydroxy-4h-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-2-phenyl-
[Molecular Formula]

C15H10O5
[MDL Number]

MFCD00016946
[MOL File]

4443-09-8.mol
[Molecular Weight]

270.24
Chemical PropertiesBack Directory
[Melting point ]

227-228 °C
[Boiling point ]

528.4±50.0 °C(Predicted)
[density ]

1.548±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

6.66±0.40(Predicted)
[color ]

Yellow
[LogP]

1.970 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A trihydroxyflavone with the hydroxy groups at positions C-5, -7 and -8.
[target]

VHR
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