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| Name | 2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethanol |
|---|---|
| Molecular Structure | ![CAS#: 51437-91-3， 2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethanol](/moreStructures/51437-91-3.gif) |
| Molecular Formula | C20H34O4 |
| Molecular Weight | 338.49 |
| CAS Registry Number | 51437-91-3 |
| SMILES | C1=CC(=CC=C1OCCOCCOCCO)CCCCCCCC |
| InChI | 1S/C20H34O4/c1-2-3-4-5-6-7-8-19-9-11-20(12-10-19)24-18-17-23-16-15-22-14-13-21/h9-12,21H,2-8,13-18H2,1H3 |
| InChIKey | OTYVJPAXQTWKAN-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.338°C at 760 mmHg (Cal.) |
| Flash point | 232.204°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethanol |