| Name | 2,2'-[1,4-Phenylenebis(Oxy-2,1-Ethanediyloxy)]Diethanol |
|---|---|
| Synonyms | 2-(2-(4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy)ethoxy)ethanol #; ZINC03844447 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O6 |
| Molecular Weight | 286.32 |
| CAS Registry Number | 35648-87-4 |
| SMILES | O(c1ccc(OCCOCCO)cc1)CCOCCO |
| InChI | 1S/C14H22O6/c15-5-7-17-9-11-19-13-1-2-14(4-3-13)20-12-10-18-8-6-16/h1-4,15-16H,5-12H2 |
| InChIKey | AAXYWALBXKPTBM-UHFFFAOYSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.453°C at 760 mmHg (Cal.) |
| Flash point | 228.645°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-[1,4-Phenylenebis(Oxy-2,1-Ethanediyloxy)]Diethanol |