| Name | 3,6,9,12-Tetraoxaheptadecan-1-Ol |
|---|---|
| Synonyms | 2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H28O5 |
| Molecular Weight | 264.36 |
| CAS Registry Number | 58821-30-0 |
| SMILES | O(CCCCC)CCOCCOCCOCCO |
| InChI | 1S/C13H28O5/c1-2-3-4-6-15-8-10-17-12-13-18-11-9-16-7-5-14/h14H,2-13H2,1H3 |
| InChIKey | BNDGLJHKQGHIBZ-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.257°C at 760 mmHg (Cal.) |
| Flash point | 165.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6,9,12-Tetraoxaheptadecan-1-Ol |