| Name | 6-Butyl-5,6-Dihydropyran-2-One |
|---|---|
| Synonyms | 2H-Pyran-2-One, 6-Butyl-5,6-Dihydro-; 3-Butyl-3,4-Dihydro-2H-Pyran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 16400-70-7 |
| SMILES | C(C1OC(=O)C=CC1)CCC |
| InChI | 1S/C9H14O2/c1-2-3-5-8-6-4-7-9(10)11-8/h4,7-8H,2-3,5-6H2,1H3 |
| InChIKey | FZGRTOXOBUQQAD-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.456°C at 760 mmHg (Cal.) |
| Flash point | 108.16°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Butyl-5,6-Dihydropyran-2-One |