| Name | Tetrahydro-3-Propyl-2H-Pyran-2-One |
|---|---|
| Synonyms | 3-Propyltetrahydropyran-2-One; 3-Propyl-2-Tetrahydropyranone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 22791-77-1 |
| EINECS | 245-223-6 |
| SMILES | C(C1C(OCCC1)=O)CC |
| InChI | 1S/C8H14O2/c1-2-4-7-5-3-6-10-8(7)9/h7H,2-6H2,1H3 |
| InChIKey | LANLMKRVDNOZFB-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.768°C at 760 mmHg (Cal.) |
| Flash point | 92.205°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-3-Propyl-2H-Pyran-2-One |