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Name | 2,3-Bis[(2-methyl-2-propanyl)oxy]-1,4-dioxane |
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Synonyms | 2,3-Ditert-butoxy-1,4-dioxane #; p-Dioxane, 2,3-bis(tert-butyloxy)- |
Molecular Structure | |
Molecular Formula | C12H24O4 |
Molecular Weight | 232.32 |
CAS Registry Number | 68470-79-1 |
SMILES | O(C(C)(C)C)C1OCCOC1OC(C)(C)C |
InChI | 1S/C12H24O4/c1-11(2,3)15-9-10(14-8-7-13-9)16-12(4,5)6/h9-10H,7-8H2,1-6H3 |
InChIKey | UNMVIWYPFPYOJZ-UHFFFAOYSA-N |
Desity | 0.988g/cm3 (Cal.) |
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Boiling point | 280.009°C at 760 mmHg (Cal.) |
Flash point | 84.144°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Bis[(2-methyl-2-propanyl)oxy]-1,4-dioxane |