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| Chemical manufacturer | ||||
| Name | 5-Ethyl-3-(4-methylphenyl)dihydro-2(3H)-furanone |
|---|---|
| Synonyms | 5-ethyl-3-(p-tolyl)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 619323-69-2 |
| SMILES | CCC1CC(C(=O)O1)c2ccc(cc2)C |
| InChI | 1S/C13H16O2/c1-3-11-8-12(13(14)15-11)10-6-4-9(2)5-7-10/h4-7,11-12H,3,8H2,1-2H3 |
| InChIKey | ORFWRTJXADDQAO-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.613°C at 760 mmHg (Cal.) |
| Flash point | 149.33°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-3-(4-methylphenyl)dihydro-2(3H)-furanone |