| Name | 3,5-Dimethyltetrahydrofuran-2-One |
|---|---|
| Synonyms | 3,5-Dimethyltetrahydrofuran-2-One; 3,5-Dimethyl-2-Tetrahydrofuranone; Dihydro-3,5-Dimethyl-2(3H)-Furanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| CAS Registry Number | 5145-01-7 |
| SMILES | CC1C(OC(C1)C)=O |
| InChI | 1S/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3 |
| InChIKey | IYJMJJJBGWGVKX-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.285°C at 760 mmHg (Cal.) |
| Flash point | 74.801°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyltetrahydrofuran-2-One |