| Name | 5-(2-Methyl-2-Propanyl)-1,1'-Bi(Cyclohexyl)-2-Ol |
|---|---|
| Synonyms | 2-Cyclohexyl-4-tert-butyl cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H30O |
| Molecular Weight | 238.41 |
| CAS Registry Number | 55538-59-5 |
| SMILES | OC2CCC(CC2C1CCCCC1)C(C)(C)C |
| InChI | 1S/C16H30O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h12-15,17H,4-11H2,1-3H3 |
| InChIKey | MWLJRXJLIWTESD-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.155°C at 760 mmHg (Cal.) |
| Flash point | 135.088°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methyl-2-Propanyl)-1,1'-Bi(Cyclohexyl)-2-Ol |