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Chemical manufacturer | ||||
Name | 2-Ethyl-5,5-Dimethyl-2-Pentyl-1,3-Dioxane |
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Synonyms | 2-Ethyl-5,5-dimethyl-2-pentyl-1,3-dioxane; NSC46294 |
Molecular Structure | ![]() |
Molecular Formula | C13H26O2 |
Molecular Weight | 214.34 |
CAS Registry Number | 500349-13-3 |
SMILES | O1C(OCC(C)(C)C1)(CC)CCCCC |
InChI | 1S/C13H26O2/c1-5-7-8-9-13(6-2)14-10-12(3,4)11-15-13/h5-11H2,1-4H3 |
InChIKey | TZKCHPUWUWOEDL-UHFFFAOYSA-N |
Density | 0.857g/cm3 (Cal.) |
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Boiling point | 227.518°C at 760 mmHg (Cal.) |
Flash point | 85.574°C (Cal.) |
Refractive index | 1.421 (Cal.) |
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List of Reports Available for 2-Ethyl-5,5-Dimethyl-2-Pentyl-1,3-Dioxane |