Name | 2-Hexyl-4-Methyl-1,3-Dioxane |
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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.) |
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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 |