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Chemical manufacturer | ||||
Name | 6-Ethyl-2-isobutyl-5-methyl-1,3-dioxan-4-ol |
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Synonyms | 6-ethyl-2-isobutyl-5-methyl-1,3-dioxan-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H22O3 |
Molecular Weight | 202.29 |
CAS Registry Number | 612072-40-9 |
SMILES | CCC1C(C(OC(O1)CC(C)C)O)C |
InChI | 1S/C11H22O3/c1-5-9-8(4)11(12)14-10(13-9)6-7(2)3/h7-12H,5-6H2,1-4H3 |
InChIKey | XMPSTNFUOLDAMI-UHFFFAOYSA-N |
Density | 0.945g/cm3 (Cal.) |
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Boiling point | 281.031°C at 760 mmHg (Cal.) |
Flash point | 123.764°C (Cal.) |
Refractive index | 1.435 (Cal.) |
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List of Reports Available for 6-Ethyl-2-isobutyl-5-methyl-1,3-dioxan-4-ol |