| Name | 3-Pentyloxan-2-One |
|---|---|
| Synonyms | 3-Pentyltetrahydropyran-2-One; 3-Pentyl-2-Tetrahydropyranone; 3-Amyltetrahydropyran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 32821-72-0 |
| EINECS | 251-244-1 |
| SMILES | C(C1C(OCCC1)=O)CCCC |
| InChI | 1S/C10H18O2/c1-2-3-4-6-9-7-5-8-12-10(9)11/h9H,2-8H2,1H3 |
| InChIKey | GYSLAGLXKCQGLV-UHFFFAOYSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.228°C at 760 mmHg (Cal.) |
| Flash point | 106.059°C (Cal.) |
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| List of Reports Available for 3-Pentyloxan-2-One |