| Name | 4,7,10,13-Tetraoxatetradecan-2-Ol |
|---|---|
| Synonyms | 4,7,10,13-Tetraoxatetradecan-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22O5 |
| Molecular Weight | 222.28 |
| CAS Registry Number | 58872-88-1 |
| EINECS | 261-477-0 |
| SMILES | C(OCCOCCOCCOC)C(O)C |
| InChI | 1S/C10H22O5/c1-10(11)9-15-8-7-14-6-5-13-4-3-12-2/h10-11H,3-9H2,1-2H3 |
| InChIKey | IXMBFXZUCVOLMS-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.499°C at 760 mmHg (Cal.) |
| Flash point | 133.118°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,7,10,13-Tetraoxatetradecan-2-Ol |