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| Name | 3,3,6,6-Tetramethyl-1,2-Dioxane |
|---|---|
| Synonyms | 3,3,6,6-Tetramethyl-1,2-Dioxane; 1,2-Dioxane, 3,3,6,6-Tetramethyl-; 1,2-Dioxane,3,3,6,6-Tetramethyl- |
| Molecular Structure |  |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 |
| CAS Registry Number | 22431-89-6 |
| SMILES | CC1(CCC(OO1)(C)C)C |
| InChI | 1S/C8H16O2/c1-7(2)5-6-8(3,4)10-9-7/h5-6H2,1-4H3 |
| InChIKey | KWGQMMAUPVIDIG-UHFFFAOYSA-N |
| Density | 0.872g/cm3 (Cal.) |
|---|---|
| Boiling point | 126.815°C at 760 mmHg (Cal.) |
| Flash point | 34.294°C (Cal.) |
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