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| Name | 1-n-Propylcyclohexanol |
|---|---|
| Synonyms | 1-Propyl-1-Cyclohexanol; Cyclohexanol, 1-Propyl-; Nsc21983 |
| Molecular Structure |  |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 |
| CAS Registry Number | 5445-24-9 |
| SMILES | C(C1(CCCCC1)O)CC |
| InChI | 1S/C9H18O/c1-2-6-9(10)7-4-3-5-8-9/h10H,2-8H2,1H3 |
| InChIKey | PYLPYOPJKOJRNP-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.4±8.0°C at 760 mmHg (Cal.) |
| Flash point | 76.5±10.9°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-n-Propylcyclohexanol |