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| Chemical manufacturer | ||||
| Name | 1-Cyclohexyl-1-Butanol |
|---|---|
| Synonyms | St5409845; Ncgc00160585-01; 1-Cyclohexyl-1-Butanol |
| Molecular Structure |  |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 |
| CAS Registry Number | 4352-42-5 |
| EINECS | 224-419-5 |
| SMILES | C(C(C1CCCCC1)O)CC |
| InChI | 1S/C10H20O/c1-2-6-10(11)9-7-4-3-5-8-9/h9-11H,2-8H2,1H3 |
| InChIKey | MTUCYAOJXPTLHZ-UHFFFAOYSA-N |
| Density | 0.902 (Expl.) |
|---|---|
| 0.9±0.1g/cm3 (Cal.) | |
| Boiling point | 103-104°C (Expl.) |
| 228.2±8.0°C at 760 mmHg (Cal.) | |
| Flash point | 108°C (Expl.) |
| 100.1±8.6°C (Cal.) | |
| Refractive index | 1.466 (Expl.) |
| 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-Cyclohexyl-1-Butanol |