| Identification | Back Directory | [Name]
4-phenyl-5H-thiophen-2-one | [CAS]
71023-09-1 | [Synonyms]
4-phenyl-5H-thiophen-2-one
2-Hydroxy-4-phenylthiophene
2(5H)-Thiophenone, 4-phenyl- | [Molecular Formula]
C10H8OS | [MDL Number]
MFCD17078948 | [MOL File]
71023-09-1.mol | [Molecular Weight]
176.23 |
| Chemical Properties | Back Directory | [Melting point ]
134-136 °C(Solv: chloroform (67-66-3); hexane (110-54-3)) | [Boiling point ]
331.0±41.0 °C(Predicted) | [density ]
1.257±0.06 g/cm3(Predicted) |
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