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| Name | 2-n-Propyltetrahydropyran |
|---|---|
| Synonyms | 2-Propyltetrahydropyran; 2-Propyltetrahydro-2H-Pyran |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| CAS Registry Number | 3857-17-8 |
| SMILES | C(C1OCCCC1)CC |
| InChI | 1S/C8H16O/c1-2-5-8-6-3-4-7-9-8/h8H,2-7H2,1H3 |
| InChIKey | YHQBBDKFBJYMPJ-UHFFFAOYSA-N |
| Density | 0.846g/cm3 (Cal.) |
|---|---|
| Boiling point | 157.471°C at 760 mmHg (Cal.) |
| Flash point | 39.958°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-n-Propyltetrahydropyran |