| Name | 3-Cyclohexyloxypropane-1,2-Diol |
|---|---|
| Synonyms | 3-(Cyclohexoxy)Propane-1,2-Diol; Nsc26621; Wln: L6tj Aoy1q1q |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O3 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 10305-41-6 |
| SMILES | C(OC1CCCCC1)C(CO)O |
| InChI | 1S/C9H18O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h8-11H,1-7H2 |
| InChIKey | OWTXHZITCDRRTI-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.83°C at 760 mmHg (Cal.) |
| Flash point | 154.486°C (Cal.) |
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| List of Reports Available for 3-Cyclohexyloxypropane-1,2-Diol |