| Name | 1,1'-(2-Cyclohexene-1,1-Diyl)Dibenzene |
|---|---|
| Synonyms | (1-Phenyl-2-cyclohexen-1-yl)benzene # |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18 |
| Molecular Weight | 234.34 |
| CAS Registry Number | 31158-25-5 |
| SMILES | c1cc(ccc1)C2(/C=C\CCC2)c3ccccc3 |
| InChI | 1S/C18H18/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-8,10-14H,3,9,15H2 |
| InChIKey | UYRONKCXUIRUGJ-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.752°C at 760 mmHg (Cal.) |
| Flash point | 169.595°C (Cal.) |
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