ChemicalBook--->CAS DataBase List--->489-73-6

489-73-6

489-73-6 Structure

489-73-6 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-
[CAS]

489-73-6
[Synonyms]

4'-tetrahydroxyflavanone
7,8,3′,4′-tetrahydroxyflavanone
7,8,3',4'-tetrahydroxydihydroflavanone
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-
[Molecular Formula]

C15H12O6
[MOL File]

489-73-6.mol
[Molecular Weight]

288.25
Chemical PropertiesBack Directory
[Boiling point ]

627.9±55.0 °C(Predicted)
[density ]

1.586±0.06 g/cm3(Predicted)
[form ]

Solid
[Melting point ]

126-127 °C
[pka]

7.54±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

7,8,3',4'-Tetrahydroxyflavanone is a flavonoid can be extracted from Acacia confusa[1].
[References]

[1] Chang T C, et al. Wood photostabilization roles of the condensed tannins and flavonoids from the EtOAc fraction in the heartwood extract of Acacia confusa[J]. Wood Science and Technology, 2018, 52: 855-871.
Spectrum DetailBack Directory
[Spectrum Detail]

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-(489-73-6)1HNMR
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