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ChemicalBook--->CAS DataBase List--->5128-44-9

5128-44-9

5128-44-9 Structure

5128-44-9 Structure
IdentificationBack Directory
[Name]

4',7-DIMETHOXY-5-HYDROXYFLAVONE
[CAS]

5128-44-9
[Synonyms]

Dimethoxylapigenin
4'-Di-O-methylapigenin
4',7-DIMETHOXYAPIGENIN
4’7-Dimethoxylapigenin
apigenin dimethylether
4',7-O-DIMETHYLAPIGENIN
7,4'-Di-O-methylapigenin
ACACETIN 7-O-METHYL ETHER
Genkwanin 4'-methyl ether
Apigenin 4',7-dimethyl ether
Apigenin 7,4'-dimethyl ether
4',7-DIMETHOXY-5-HYDROXYFLAVONE
5-Hydroxy-4',7-dimethoxyflavone
APIGENIN-4',7-DI-O-METHYL ETHER
4',7-Dimethoxy-5-Hydroxyflavone 5128-44-9
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone
5-Hydroxy-7-Methoxy-2-(4-Methoxyphenyl)-4H-chroMen-4-one
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-
[EINECS(EC#)]

225-867-4
[Molecular Formula]

C17H14O5
[MDL Number]

MFCD00017446
[MOL File]

5128-44-9.mol
[Molecular Weight]

298.29
Chemical PropertiesBack Directory
[Melting point ]

139-140 °C
[Boiling point ]

515.2±50.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMSO : 5 mg/mL (16.76 mM; Need ultrasonic)
[form ]

powder
[pka]

6.35±0.40(Predicted)
[color ]

Yellow
[LogP]

3.444 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A dimethoxyflavone that is the 7,4'-dimethyl ether derivative of apigenin.
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