| Name | 5,5-Dibutyldihydrofuran-2(3H)-One |
|---|---|
| Synonyms | 5,5-Dibutyltetrahydrofuran-2-One; 5,5-Dibutyl-2-Tetrahydrofuranone; Dibutylbutyrolactone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 7774-47-2 |
| EINECS | 231-875-9 |
| FEMA | 2372 |
| SMILES | C(C1(OC(=O)CC1)CCCC)CCC |
| InChI | 1S/C12H22O2/c1-3-5-8-12(9-6-4-2)10-7-11(13)14-12/h3-10H2,1-2H3 |
| InChIKey | KZEKELDMLDBVFV-UHFFFAOYSA-N |
| Density | 0.919g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.896°C at 760 mmHg (Cal.) |
| Flash point | 112.823°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dibutyldihydrofuran-2(3H)-One |