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| Chemical manufacturer since 2002 | ||||
| Name | 4-Methoxy-6-Methyl-5,6-Dihydropyran-2-One |
|---|---|
| Synonyms | 5,6-Dihydro-4-Methoxy-6-Methyl-2H-Pyran-2-One; Dl, 5,6-Dihydromethyltriacetolacton [German]; Nsc23867 |
| Molecular Structure |  |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 3791-79-5 |
| SMILES | CC1OC(=O)C=C(OC)C1 |
| InChI | 1S/C7H10O3/c1-5-3-6(9-2)4-7(8)10-5/h4-5H,3H2,1-2H3 |
| InChIKey | TWJYJKOEWGZNIB-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.156°C at 760 mmHg (Cal.) |
| Flash point | 116.767°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-6-Methyl-5,6-Dihydropyran-2-One |