ChemicalBook--->CAS DataBase List--->20725-03-5

20725-03-5

20725-03-5 Structure

20725-03-5 Structure
IdentificationBack Directory
[Name]

DIHYDROFISETIN
[CAS]

20725-03-5
[Synonyms]

FUSTIN
FUSTIN 97%
FUSTIN(SH)
DIHYDROFISETIN
2,3-DIHYDROFISETH
2,3-DIHYDROFISETIN
5-Deoxydihydrouercetin
3',4',7-TRIHYDROXYFLAVANONOL
3,7,3',4'-TETRAHYDROXYFLAVANONE
3,3',4',7-TETRAHYDROXYFLAVANONE
3,3,4,7-TETRAHYDROXYFLAVANONE 97%
3,7,3'',4''-TETRAHYDROXYFLAVANONE WITH HPLC
rel-(2α*)-3β*,3',4',7-Tetrahydroxyflavanone
trans-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4-benzopyrone
rel-(2R*)-2α*-(3,4-Dihydroxyphenyl)-3β*,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, (2R,3R)-rel-
[EINECS(EC#)]

243-989-6
[Molecular Formula]

C15H12O6
[MDL Number]

MFCD00075647
[MOL File]

20725-03-5.mol
[Molecular Weight]

288.25
Chemical PropertiesBack Directory
[Melting point ]

216-217°C
[Boiling point ]

644.2±55.0 °C(Predicted)
[density ]

1.599±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Acetone: soluble,Chloroform: soluble,Dichloromethane: soluble,DMSO: soluble,Ethyl Acetate: soluble
[form ]

A solid
[pka]

7.59±0.60(Predicted)
[LogP]

0.870
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
Hazard InformationBack Directory
[Definition]

ChEBI: A dihydroflavonol that is the 2,3-dihydro derivative of fisetin.
[storage]

-20°C
Spectrum DetailBack Directory
[Spectrum Detail]

DIHYDROFISETIN(20725-03-5)MS
DIHYDROFISETIN(20725-03-5)IR1
DIHYDROFISETIN(20725-03-5)IR2
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