Name | 2-(1-Ethylpentyl)-1,3-Dioxan-5-Ol |
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Synonyms | 2-(1-Ethylpentyl)-1,3-Dioxan-5-Ol; Nsc406722 |
Molecular Structure | ![]() |
Molecular Formula | C11H22O3 |
Molecular Weight | 202.29 |
CAS Registry Number | 4969-00-0 |
EINECS | 225-609-0 |
SMILES | C(C(C1OCC(CO1)O)CCCC)C |
InChI | 1S/C11H22O3/c1-3-5-6-9(4-2)11-13-7-10(12)8-14-11/h9-12H,3-8H2,1-2H3 |
InChIKey | KTDOCHWZNXJZHB-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 299.263°C at 760 mmHg (Cal.) |
Flash point | 134.79°C (Cal.) |
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List of Reports Available for 2-(1-Ethylpentyl)-1,3-Dioxan-5-Ol |