| Name | 3-Hydroxy-4-Methyl-5-Propylfuran-2(5H)-One |
|---|---|
| Synonyms | 2(5H)-Furanone, 3-Hydroxy-4-Methyl-5-Propyl-; 3-Hydroxy-4-Methyl-5-Propylfuran-2(5H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 28664-37-1 |
| EINECS | 249-138-5 |
| SMILES | C(C1OC(=O)C(=C1C)O)CC |
| InChI | 1S/C8H12O3/c1-3-4-6-5(2)7(9)8(10)11-6/h6,9H,3-4H2,1-2H3 |
| InChIKey | RSJIVJVBFQHLPW-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.148°C at 760 mmHg (Cal.) |
| Flash point | 146.973°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-4-Methyl-5-Propylfuran-2(5H)-One |