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| Name | 2-Cyclopentyl-2-Methyl-1,3-Dioxane |
|---|---|
| Synonyms | 2-cyclopentyl-2-methyl-1,3-dioxane |
| Molecular Structure |  |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 52423-61-7 |
| SMILES | CC1(OCCCO1)C2CCCC2 |
| InChI | 1S/C10H18O2/c1-10(9-5-2-3-6-9)11-7-4-8-12-10/h9H,2-8H2,1H3 |
| InChIKey | ROTRQKZRDQINMR-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.669°C at 760 mmHg (Cal.) |
| Flash point | 74.655°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopentyl-2-Methyl-1,3-Dioxane |