| Identification |
| Name: | Ethanol,2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]- |
| Synonyms: | Ethanol,2-[2-[2-[2-(p-octylphenoxy)ethoxy]ethoxy]ethoxy]- (7CI); Tetraethylene glycolmono(p-octylphenyl) ether |
| CAS: | 51437-92-4 |
| Molecular Formula: | C22H38 O5 |
| Molecular Weight: | 382.5341 |
| InChI: | InChI=1/C22H38O5/c1-2-3-4-5-6-7-8-21-9-11-22(12-10-21)27-20-19-26-18-17-25-16-15-24-14-13-23/h9-12,23H,2-8,13-20H2,1H3 |
| Molecular Structure: |
![(C22H38O5) Ethanol,2-[2-[2-[2-(p-octylphenoxy)ethoxy]ethoxy]ethoxy]- (7CI); Tetraethylene glycolmono(p-octylphe...](https://img1.guidechem.com/chem/e/dict/116/51437-92-4.jpg) |
| Properties |
| Flash Point: | 253.7°C |
| Boiling Point: | 495.9°Cat760mmHg |
| Density: | 1.013g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 253.7°C |
| Safety Data |
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