| Name | 2-Hexyl-4-Methyl-1,3-Dioxane |
|---|---|
| Synonyms | Nsc 6838; 1,3-Dioxane, 2-Hexyl-4-Methyl-; 4-Methyl-2-Hexyl-1,3-Dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.29 |
| CAS Registry Number | 3080-69-1 |
| EINECS | 221-371-7 |
| SMILES | C(C1OCCC(C)O1)CCCCC |
| InChI | 1S/C11H22O2/c1-3-4-5-6-7-11-12-9-8-10(2)13-11/h10-11H,3-9H2,1-2H3 |
| InChIKey | WHAXQUXICKDLJD-UHFFFAOYSA-N |
| Density | 0.878g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.241°C at 760 mmHg (Cal.) |
| Flash point | 83.873°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hexyl-4-Methyl-1,3-Dioxane |