| Name | 1-Phenyl-2-Cyclohexylethane |
|---|---|
| Synonyms | Benzene, Cyclohexylethyl-; Cyclohexylethylbenzene; 1-Cyclohexyl-2-Phenylethane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20 |
| Molecular Weight | 188.31 |
| CAS Registry Number | 1603-61-8 |
| SMILES | C1=CC=C(C=C1)CCC2CCCCC2 |
| InChI | 1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2 |
| InChIKey | HYYFAYFMSHAWFA-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.843°C at 760 mmHg (Cal.) |
| Flash point | 113.961°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Cyclohexylethane |