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| Chemical manufacturer | ||||
| Name | 5,5-Diethyl-2-Methyl-2-Pentyl-1,3-Dioxane |
|---|---|
| Synonyms | 5,5-Diethyl-2-methyl-2-pentyl-1,3-dioxane; NSC50339 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H28O2 |
| Molecular Weight | 228.37 |
| CAS Registry Number | 500358-55-4 |
| SMILES | O1C(OCC(CC)(CC)C1)(CCCCC)C |
| InChI | 1S/C14H28O2/c1-5-8-9-10-13(4)15-11-14(6-2,7-3)12-16-13/h5-12H2,1-4H3 |
| InChIKey | LLGALTIIPGGXPK-UHFFFAOYSA-N |
| Density | 0.853g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.234°C at 760 mmHg (Cal.) |
| Flash point | 99.238°C (Cal.) |
| Refractive index | 1.422 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Diethyl-2-Methyl-2-Pentyl-1,3-Dioxane |