| Identification | Back Directory | [Name]
8-Prenyldaidzein | [CAS]
135384-00-8 | [Synonyms]
8-Prenyldaidzein
7-hydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
7-Hydroxy-3-(4-hydroxyphenyl)-8-(3-Methylbut-2-en-1-yl)-4H-chroMen-4-one
3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
7-Hydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)- | [Molecular Formula]
C20H18O4 | [MDL Number]
MFCD21333554 | [MOL File]
135384-00-8.mol | [Molecular Weight]
322.35 |
| Chemical Properties | Back Directory | [Melting point ]
198 °C | [Boiling point ]
554.5±50.0 °C(Predicted) | [density ]
1.279±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
7.56±0.20(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI:8-prenyldaidzein is a 7-hydroxyisoflavone that is daidzein in which the aromatic hydrogen at position 8 has been replaced by a prenyl group. It has a role as a plant metabolite. It is a member of 7-hydroxyisoflavones, a polyphenol and an olefinic compound. It is functionally related to a daidzein. |
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