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Chemical manufacturer | ||||
Name | 6-Ethyl-5-methyl-2-pentyl-1,3-dioxan-4-ol |
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Synonyms | 6-ethyl-5-methyl-2-pentyl-1,3-dioxan-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H24O3 |
Molecular Weight | 216.32 |
CAS Registry Number | 612072-41-0 |
SMILES | CCCCCC1OC(C(C(O1)O)C)CC |
InChI | 1S/C12H24O3/c1-4-6-7-8-11-14-10(5-2)9(3)12(13)15-11/h9-13H,4-8H2,1-3H3 |
InChIKey | WIXGDNWTBAHGPS-UHFFFAOYSA-N |
Density | 0.94g/cm3 (Cal.) |
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Boiling point | 303.787°C at 760 mmHg (Cal.) |
Flash point | 137.526°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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