| Name | Cyclohexyl-1,1'-Biphenyl |
|---|---|
| Synonyms | 1-Cyclohexyl-4-Phenyl-Benzene; Cyclohexyl-1,1'-Biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20 |
| Molecular Weight | 236.36 |
| CAS Registry Number | 27985-87-1 (3842-58-8;39346-75-3) |
| EINECS | 248-760-4 |
| SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2)C3CCCCC3 |
| InChI | 1S/C18H20/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2 |
| InChIKey | BSHSCWRTJSBWLY-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.335°C at 760 mmHg (Cal.) |
| Flash point | 189.402°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclohexyl-1,1'-Biphenyl |