ChemicalBook--->CAS DataBase List--->3440-24-2

3440-24-2

3440-24-2 Structure

3440-24-2 Structure
IdentificationBack Directory
[Name]

3',4',7,8-TETRAHYDROXYFLAVONE
[CAS]

3440-24-2
[Synonyms]

3',4',7,8-TETRAHYDROXYFLA
3',4',7,8-TETRAHYDROXYFLAVONE
7,8,3',4'-TETRAHYDROXYFLAVONE
TETRAHYDROXYFLAVONE, 3',4',7,8-
3,4,7,8-TETRAHYDROXYFLAVONE 97%
TETRAHYDROXYFLAVONE, 3',4',7,8-(RG)
3',4',7,8-TETRAHYDROXYFLAVONE USP/EP/BP
2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-
[Molecular Formula]

C15H10O6
[MDL Number]

MFCD00017435
[MOL File]

3440-24-2.mol
[Molecular Weight]

286.24
Chemical PropertiesBack Directory
[Melting point ]

309~310℃
[Boiling point ]

618.9±55.0 °C(Predicted)
[density ]

1.654±0.06 g/cm3(Predicted)
[storage temp. ]

Amber Vial, Refrigerator, Under inert atmosphere
[solubility ]

Methanol (Slightly, Heated)
[form ]

Solid
[pka]

6.86±0.40(Predicted)
[color ]

Light Yellow
[Stability:]

Light Sensitive
[LogP]

2.030 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one is a member of flavones. It is a conjugate acid of a 3',4',8-trihydroxyflavone-7-olate.
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