| Name | 1,1,2-Triphenylbut-1-Ene |
|---|---|
| Synonyms | 1-[Di(Phenyl)Methylene]Propylbenzene; [1-Ethyl-2,2-Di(Phenyl)Vinyl]Benzene; 1,1,2-Tpe |
| Molecular Structure | ![]() |
| Molecular Formula | C22H20 |
| Molecular Weight | 284.40 |
| CAS Registry Number | 63019-13-6 |
| SMILES | C3=C(C(=C(C1=CC=CC=C1)CC)C2=CC=CC=C2)C=CC=C3 |
| InChI | 1S/C22H20/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3 |
| InChIKey | JQKMNNYZQUQIJJ-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.88°C at 760 mmHg (Cal.) |
| Flash point | 182.338°C (Cal.) |
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| List of Reports Available for 1,1,2-Triphenylbut-1-Ene |