ChemicalBook--->CAS DataBase List--->51847-92-8

51847-92-8

51847-92-8 Structure

51847-92-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H227
[Precautionary statements ]

P501-P210-P264-P280-P302+P352-P370+P378-P362+P364-P332+P313-P305+P351+P338+P310-P403+P235
Hazard InformationBack 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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