| Identification | Back Directory | [Name]
1H-1,2,3-Triazole, 4,5-diphenyl-1-(triphenylmethoxy)- | [CAS]
109057-80-9 | [Synonyms]
1H-1,2,3-Triazole, 4,5-diphenyl-1-(triphenylmethoxy)- | [Molecular Formula]
C33H25N3O | [MOL File]
109057-80-9.mol | [Molecular Weight]
479.57 |
| Chemical Properties | Back Directory | [Melting point ]
217-219 °C(Solv: benzene (71-43-2)) | [Boiling point ]
639.6±65.0 °C(Predicted) | [density ]
1.13±0.1 g/cm3(Predicted) | [pka]
-2.58±0.70(Predicted) |
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