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117038-82-1

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117038-82-1 Structure

117038-82-1 Structure
IdentificationBack Directory
[Name]

ISOGLYCYCOUMARIN
[CAS]

117038-82-1
[Synonyms]

2H,6H-Benzo[1,2-b:5,4-b']dipyran-2-one, 3-(2,4-dihydroxyphenyl)-7,8-dihydro-5-methoxy-8,8-dimethyl-
[Molecular Formula]

C21H20O6
[MDL Number]

MFCD00272147
[MOL File]

117038-82-1.mol
[Molecular Weight]

368.38
Chemical PropertiesBack Directory
[Boiling point ]

620.3±55.0 °C(Predicted)
[density ]

1.332±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

8.89±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Isoglycycoumarin is an organic hydroxy compound and an isoflavonoid.
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