Identification | Back Directory | [Name]
7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one | [CAS]
51847-92-8 | [Synonyms]
Licoricone 7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-but-2-enyl)-phenyl]-1-benzopyran-4-one 7-Hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one 4H-1-Benzopyran-4-one, 7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methyl-2-buten-1-yl)phenyl]- | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C22H22O6 | [MDL Number]
MFCD18969907 | [MOL File]
51847-92-8.mol | [Molecular Weight]
382.41 |
Chemical Properties | Back Directory | [Melting point ]
250-251℃ | [Boiling point ]
605.6±55.0 °C(Predicted) | [density ]
1.275±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
6.80±0.20(Predicted) | [color ]
White to off-white |
Hazard Information | Back Directory | [Definition]
ChEBI: A hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6', methoxy groups at positions 2' and 4' and a prenyl group at position 3'. It has been isolated from Glycyrrhiza uralensis. |
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