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| Chemical manufacturer | ||||
| Name | 6-Acetyltetrahydro-2H-Pyran-2-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 486405-21-4 |
| SMILES | CC(=O)C1CCCC(=O)O1 |
| InChI | 1S/C7H10O3/c1-5(8)6-3-2-4-7(9)10-6/h6H,2-4H2,1H3 |
| InChIKey | QQKSFFSWFSDZDF-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.214°C at 760 mmHg (Cal.) |
| Flash point | 132.828°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyltetrahydro-2H-Pyran-2-One |