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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-(4-methylphenyl)-2(5H)-furanone |
|---|---|
| Synonyms | 5-ethyl-4-(p-tolyl)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 777059-69-5 |
| SMILES | CCC1C(=CC(=O)O1)c2ccc(cc2)C |
| InChI | 1S/C13H14O2/c1-3-12-11(8-13(14)15-12)10-6-4-9(2)5-7-10/h4-8,12H,3H2,1-2H3 |
| InChIKey | AJROPOKMYMBULG-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.48°C at 760 mmHg (Cal.) |
| Flash point | 151.11°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-(4-methylphenyl)-2(5H)-furanone |