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| Chemical manufacturer | ||||
| Name | 6-Ethyl-4-Methoxy-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-Ethyl-4-methoxy-2H-pyran-2-one; 6-Ethyl-4-methoxy-2-pyranone; 6-Ethyl-4-methoxy-pyran-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 106950-13-4 |
| SMILES | O=C/1O\C(=CC(\OC)=C\1)CC |
| InChI | 1S/C8H10O3/c1-3-6-4-7(10-2)5-8(9)11-6/h4-5H,3H2,1-2H3 |
| InChIKey | CRYDMVQAZDVQSO-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.506°C at 760 mmHg (Cal.) |
| Flash point | 117.878°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-4-Methoxy-2H-Pyran-2-One |