| Identification | Back Directory | [Name]
Quinoline, 8-[(4-chlorophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl- | [CAS]
89409-21-2 | [Synonyms]
Quinoline, 8-[(4-chlorophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl- | [Molecular Formula]
C34H26ClNO | [MDL Number]
MFCD00961270 | [MOL File]
89409-21-2.mol | [Molecular Weight]
500.03 |
| Chemical Properties | Back Directory | [Melting point ]
155-157 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
669.7±55.0 °C(Predicted) | [density ]
1?+-.0.06 g/cm3(Predicted) | [pka]
2.79±0.20(Predicted) |
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