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| Name | 1,1'-(1-Butene-2,4-Diyl)Dibenzene |
|---|---|
| Synonyms | 2,4-DIPHENYL-1-BUTENE-D5; but-1-ene, 2,4-diphenyl-; C14562 |
| Molecular Structure |  |
| Molecular Formula | C16H16 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 16606-47-6 |
| SMILES | C(/c1ccccc1)(=C)CCc2ccccc2 |
| InChI | 1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11H,1,12-13H2 |
| InChIKey | PWSZACWUDDFZMQ-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.915°C at 760 mmHg (Cal.) |
| Flash point | 144.945°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
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