| Identification | Back Directory | [Name]
2,3-Dihydro-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | [CAS]
61020-70-0 | [Synonyms]
Cajanol
2,3-Dihydro-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy- | [Molecular Formula]
C17H16O6 | [MDL Number]
MFCD18975411 | [MOL File]
61020-70-0.mol | [Molecular Weight]
316.31 |
| Chemical Properties | Back Directory | [Melting point ]
149 °C(Solv: acetone (67-64-1)) | [Boiling point ]
582.0±50.0 °C(Predicted) | [density ]
1.358±0.06 g/cm3(Predicted) | [pka]
7.38±0.40(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A hydroxyisoflavanone that is (3S)-isoflavanone substituted by hydroxy groups at positions 5 and 4' and methoxy groups at positions 7 and 2' respectively. It has been isolated from Crotalaria lachnophora. |
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