| Identification | Back Directory | [Name]
2-Propen-1-one, 1,1'-(4-hydroxy-1,3-phenylene)bis[3-phenyl- | [CAS]
102145-59-5 | [Synonyms]
2-Propen-1-one, 1,1'-(4-hydroxy-1,3-phenylene)bis[3-phenyl- | [Molecular Formula]
C24H18O3 | [MOL File]
102145-59-5.mol | [Molecular Weight]
354.4 |
| Chemical Properties | Back Directory | [Melting point ]
155 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
598.7±50.0 °C(Predicted) | [density ]
1.227±0.06 g/cm3(Predicted) | [pka]
5.43±0.45(Predicted) |
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