Identification | Back Directory | [Name]
4-(4-chlorophenyl)-4-hydroxy-2,3-dimethoxycyclobut-2-enone | [CAS]
112597-43-0 | [Synonyms]
4-(4-chlorophenyl)-4-hydroxy-2,3-dimethoxycyclobut-2-enone 2-Cyclobuten-1-one, 4-(4-chlorophenyl)-4-hydroxy-2,3-dimethoxy- | [Molecular Formula]
C12H11ClO4 | [MOL File]
112597-43-0.mol | [Molecular Weight]
254.67 |
Chemical Properties | Back Directory | [Melting point ]
93-95 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
442.9±45.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [pka]
9.32±0.60(Predicted) |
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