| Identification |
| Name: | 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene |
| Synonyms: | 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene;1-Chloro-8-(p-octylphenoxy)-3,6-dioxaoctane;Benzene, 1-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)-4-octyl-;Einecs 266-079-0 |
| CAS: | 66028-01-1 |
| EINECS: | 266-079-0 |
| Molecular Formula: | C20H33ClO3 |
| Molecular Weight: | 356.92722 |
| InChI: | InChI=1/C20H33ClO3/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/h9-12H,2-8,13-18H2,1H3 |
| Molecular Structure: |
![(C20H33ClO3) 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene;1-Chloro-8-(p-octylphenoxy)-3,6-dioxaoctane;Be...](https://img.guidechem.com/structure/66028-01-1.gif) |
| Properties |
| Flash Point: | 132.6°C |
| Boiling Point: | 456.6°C at 760 mmHg |
| Density: | 1.014g/cm3 |
| Refractive index: | 1.49 |
| Flash Point: | 132.6°C |
| Safety Data |
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