Identification | Back Directory | [Name]
Dehydrogeijerin | [CAS]
16850-91-2 | [Synonyms]
Dehydrogeijerin 2H-1-Benzopyran-2-one, 7-methoxy-6-(3-methyl-1-oxo-2-buten-1-yl)- | [Molecular Formula]
C15H14O4 | [MOL File]
16850-91-2.mol | [Molecular Weight]
258.27 |
Chemical Properties | Back Directory | [Melting point ]
92-93 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4)) | [Boiling point ]
450.0±45.0 °C(Predicted) | [density ]
1.198±0.06 g/cm3(Predicted) |
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