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ChemicalBook--->CAS DataBase List--->101140-06-1

101140-06-1

101140-06-1 Structure

101140-06-1 Structure
IdentificationBack Directory
[Name]

AMENTOFLAVONE
[CAS]

101140-06-1
[Synonyms]

Biapigenin
8,3''-Biapigenin
5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-[3,8'-bichroMene]-4,4'-dione
5,5′,7,7′-Tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-[3,8′-bi-4H-1-benzopyran]-4,4′-dione
[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-
[Molecular Formula]

C30H18O10
[MDL Number]

MFCD20275041
[MOL File]

101140-06-1.mol
[Molecular Weight]

538.46
Chemical PropertiesBack Directory
[Melting point ]

258-260 °C
[Boiling point ]

911.7±65.0 °C(Predicted)
[density ]

1.672±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Alcohol: soluble
[form ]

neat
[pka]

5.57±0.40(Predicted)
[color ]

Light yellow to yellow
[BRN ]

1415589
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 4',4''',5,5'',7,7''-Hexahydroxy-3,8''-biflavone is a flavonoid oligomer.
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