System: 2,2,4,4-tetramethyl-1,3-dioxane
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| 1) 2,2,4,4-tetramethyl-1,3-dioxane | |
|---|---|
| DECHEMA ID | 48857 |
| Formula | C8H16O2 |
| Synonym | 2,2,6,6-tetramethyl-1,3-dioxane |
| InChi-Key | BBDRWGPUFBRDGE-UHFFFAOYSA-N |
| Registry No. | D900861630 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |