| Name | 2-Phenoxy-1-(2-phenoxyethoxy)ethanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O4 |
| Molecular Weight | 274.31 |
| CAS Registry Number | 85665-79-8 |
| EINECS | 288-170-4 |
| SMILES | O(c1ccccc1)CC(O)OCCOc2ccccc2 |
| InChI | 1S/C16H18O4/c17-16(13-20-15-9-5-2-6-10-15)19-12-11-18-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2 |
| InChIKey | HXLDACPZFFAQJP-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.099°C at 760 mmHg (Cal.) |
| Flash point | 194.564°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenoxy-1-(2-phenoxyethoxy)ethanol |