| Identification | Back Directory | [Name]
3H-2-Benzopyran-3-one, 1,4-dihydro-8-hydroxy-7-(phenylmethoxy)- | [CAS]
65615-22-7 | [Synonyms]
3H-2-Benzopyran-3-one, 1,4-dihydro-8-hydroxy-7-(phenylmethoxy)- | [Molecular Formula]
C16H14O4 | [MDL Number]
MFCD21496642 | [MOL File]
65615-22-7.mol | [Molecular Weight]
270.28 |
| Chemical Properties | Back Directory | [Melting point ]
117-120 °C(Solv: acetone (67-64-1); ligroine (8032-32-4)) | [Boiling point ]
513.3±50.0 °C(Predicted) | [density ]
1.306±0.06 g/cm3(Predicted) | [pka]
8.65±0.20(Predicted) |
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