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486-63-5

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486-63-5 Structure

486-63-5 Structure
IdentificationBack Directory
[Name]

4''-HYDROXY-7-METHOXYISOFLAVONE
[CAS]

486-63-5
[Synonyms]

7-methoxy-4'-hydroxyisoflavone
3-(4-HYDROXYPHENYL)-7-METHOXY-4H-CHROMEN-4-ONE
3-(4-Hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
7-Methoxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-methoxy-
[Molecular Formula]

C16H12O4
[MDL Number]

MFCD00100838
[MOL File]

486-63-5.mol
[Molecular Weight]

268.26
Chemical PropertiesBack Directory
[Melting point ]

218-220 °C(Solv: ethanol (64-17-5))
[Boiling point ]

477.7±45.0 °C(Predicted)
[density ]

1.329±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.65±0.30(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Definition]

ChEBI: A methoxyisoflavone that is isoflavone substituted at positions 4' and 7 by hydroxy and methoxy groups respectively.
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