Identification |
Name: | 1,2-Dioxane,3,3,6,6-tetramethyl- |
Synonyms: | 3,3,6,6-Tetramethyl-1,2-dioxane; |
CAS: | 22431-89-6 |
Molecular Formula: | C8H16O2 |
Molecular Weight: | 144.2114 |
InChI: | InChI=1/C8H16O2/c1-7(2)5-6-8(3,4)10-9-7/h5-6H2,1-4H3 |
Molecular Structure: |
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Properties |
Density: | 0.872 g/cm3 |
Refractive index: | 1.402 |
Safety Data |
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