| Name | 2-Isopropoxycyclohexan-1-Ol |
|---|---|
| Synonyms | 2-Isopropoxycyclohexan-1-Ol; 2-Isopropoxy-1-Cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 2979-30-8 |
| EINECS | 221-033-9 |
| SMILES | CC(OC1C(CCCC1)O)C |
| InChI | 1S/C9H18O2/c1-7(2)11-9-6-4-3-5-8(9)10/h7-10H,3-6H2,1-2H3 |
| InChIKey | DEKLMTVOQOWFOL-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.796°C at 760 mmHg (Cal.) |
| Flash point | 77.016°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Isopropoxycyclohexan-1-Ol |