| Name | 2-(1-Ethylpentyl)-1,3-Dioxan-5-Ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 299.263°C at 760 mmHg (Cal.) |
| Flash point | 134.79°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Ethylpentyl)-1,3-Dioxan-5-Ol |