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6889-78-7

6889-78-7 Structure

6889-78-7 Structure
IdentificationBack Directory
[Name]

4'-METHOXYFLAVONOL
[CAS]

6889-78-7
[Synonyms]

4'-METHOXYFLAVONOL
TIMTEC-BB SBB002386
METHOXYFLAVONOL, 4'-
4'-Methoxy-3-hydroxyflavone
3-Hydroxy-4'-methoxyflavone
3-Hydroxy-4'-methoxyflavone>
2-(4-METHOXYPHENYL)-3-HYDROXYFLAVONE
3-hydroxy-2-(4-methoxyphenyl)chromone
3-hydroxy-2-(4-methoxyphenyl)chromen-4-one
3-HYDROXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE
3-Hydroxy-4'-methoxyflavone (4'-Methoxyflavonol)
2-(4-Methoxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 3-hydroxy-2-(4-methoxyphenyl)-
[Molecular Formula]

C16H12O4
[MDL Number]

MFCD00017682
[MOL File]

6889-78-7.mol
[Molecular Weight]

268.26
Chemical PropertiesBack Directory
[Melting point ]

233-234°C
[Boiling point ]

426.7±45.0 °C(Predicted)
[density ]

1.353±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO : 6.4 mg/mL (23.86 mM);Water : < 0.1 mg/mL (insoluble)
[form ]

powder to crystal
[pka]

8.93±0.20(Predicted)
[color ]

Light orange to Yellow to Green
[λmax]

350nm(EtOH)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2932990090
Hazard InformationBack Directory
[Uses]

4'-Methoxyflavonol is a synthesized flavone/flavonol with 1, 2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers[1].
[Synthesis Reference(s)]

Tetrahedron Letters, 25, p. 5561, 1984 DOI: 10.1016/S0040-4039(01)81626-9
[References]

[1] Islam MT. Variation in chemotactic preferences of Aphanomyces cochlioides zoospores to flavonoids. Z Naturforsch C. 2009 Nov-Dec;64(11-12):847-52. DOI:10.1515/znc-2009-11-1215
Spectrum DetailBack Directory
[Spectrum Detail]

4'-METHOXYFLAVONOL(6889-78-7)1HNMR
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