| Identification | Back 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 Properties | Back 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 Information | Back 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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