| product Name |
2-hexyl-4-methyl-1,3-dioxane |
| Synonyms |
1,3-Dioxane, 2-hexyl-4-methyl-; 2-Hexyl-4-methyl-1,3-dioxane; 4-Methyl-2-hexyl-1,3-dioxane; AI3-22552; Heptaldehyde-1,3-butylene glycol acetal; Heptanal, cyclic 1,3-propanediyl acetal; Heptanal, cyclic 1-methyltrimethylene acetal; Heptanal, cyclic trimethylene acetal; NSC 6838; m-Dioxane, 2-hexyl-4-methyl- |
| Molecular Formula |
C11H22O2 |
| Molecular Weight |
186.2912 |
| InChI |
InChI=1/C11H22O2/c1-3-4-5-6-7-11-12-9-8-10(2)13-11/h10-11H,3-9H2,1-2H3 |
| CAS Registry Number |
3080-69-1 |
| EINECS |
221-371-7 |
| Molecular Structure |
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| Density |
0.878g/cm3 |
| Boiling point |
224.2°C at 760 mmHg |
| Refractive index |
1.424 |
| Flash point |
83.9°C |
| Vapour Pressur |
0.138mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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