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| Chemical manufacturer | ||||
| Name | 3-Methoxy-2,2,3,5,5-pentamethyl-6-methylene-1,4-dioxane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 854388-41-3 |
| SMILES | CC1(C(=C)OC(C(O1)(C)OC)(C)C)C |
| InChI | 1S/C11H20O3/c1-8-9(2,3)14-11(6,12-7)10(4,5)13-8/h1H2,2-7H3 |
| InChIKey | VHSJNURUOVJSKY-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 74.4±24.6°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-2,2,3,5,5-pentamethyl-6-methylene-1,4-dioxane |