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| Chemical manufacturer | ||||
| Name | 2,2-Diethoxy-6-Methyl-1,3-Dioxan-4-One |
|---|---|
| Synonyms | 2,2-diethoxy-6-methyl-1,3-dioxan-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O5 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 116013-75-3 |
| SMILES | CCOC1(OC(CC(=O)O1)C)OCC |
| InChI | 1S/C9H16O5/c1-4-11-9(12-5-2)13-7(3)6-8(10)14-9/h7H,4-6H2,1-3H3 |
| InChIKey | VPFMUGUUDXJBLP-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.44°C at 760 mmHg (Cal.) |
| Flash point | 125.731°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxy-6-Methyl-1,3-Dioxan-4-One |