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| Chemical manufacturer | ||||
| Name | 4-Propyl-1,2-cyclohexanediol |
|---|---|
| Synonyms | 4-propylcyclohexane-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 693244-64-3 |
| SMILES | OC1CCC(CCC)CC1O |
| InChI | 1S/C9H18O2/c1-2-3-7-4-5-8(10)9(11)6-7/h7-11H,2-6H2,1H3 |
| InChIKey | JQUWFAAJCDOHAO-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.215°C at 760 mmHg (Cal.) |
| Flash point | 125.078°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
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