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61546-59-6

61546-59-6 Structure

61546-59-6 Structure
IdentificationBack Directory
[Name]

6-HYDROXY-2-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
[CAS]

61546-59-6
[Synonyms]

6-Hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one
6-HYDROXY-2-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
[Molecular Formula]

C16H12O4
[MOL File]

61546-59-6.mol
[Molecular Weight]

268.26
Chemical PropertiesBack Directory
[Melting point ]

230-232 °C
[Boiling point ]

489.3±45.0 °C(Predicted)
[density ]

1.329±0.06 g/cm3(Predicted)
[pka]

8.99±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

6-Hydroxy-2′-methoxyflavone is an active molecule[1].
[Definition]

ChEBI: 6-hydroxy-2'-methoxyflavone is a monohydroxyflavone a that is flavone substituted by a hydroxy group at position 6 and a methoxy group at position 2'. It is a monomethoxyflavone and a monohydroxyflavone. It is functionally related to a flavone.
[References]

[1] Mombelli E. Evaluation of the OECD (Q)SAR Application Toolbox for the profiling of estrogen receptor binding affinities. SAR QSAR Environ Res. 2012 Jan;23(1-2):37-57. DOI:10.1080/1062936X.2011.623325
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