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| Chemical manufacturer | ||||
| Name | 1-n-Butylcyclohexanol |
|---|---|
| Synonyms | 1-Butyl-1-Cyclohexanol; 1-Butylcyclohexanol; 1-N-Butylcyclohexanol |
| Molecular Structure |  |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 |
| CAS Registry Number | 5445-30-7 |
| SMILES | C(C1(CCCCC1)O)CCC |
| InChI | 1S/C10H20O/c1-2-3-7-10(11)8-5-4-6-9-10/h11H,2-9H2,1H3 |
| InChIKey | RCHLXMOXBJRGNX-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.9±8.0°C at 760 mmHg (Cal.) |
| Flash point | 84.6±10.9°C (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-n-Butylcyclohexanol |