| Identification |
| Name: | 3,6,9,12-Tetraoxaeicosan-1-ol |
| Synonyms: | C8E4;Ethanol, 2-[2-[2-[2-(octyloxy)ethoxy]ethoxy]ethoxy]-; Tetraethylene glycolmonooctyl ether; Tetraethylene glycol octyl ether; Tetraoxyethylene monooctylether; n-Octyltetraoxyethylene |
| CAS: | 19327-39-0 |
| Molecular Formula: | C16H34 O5 |
| Molecular Weight: | 306.44 |
| InChI: | InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3 |
| Molecular Structure: |
![(C16H34O5) C8E4;Ethanol, 2-[2-[2-[2-(octyloxy)ethoxy]ethoxy]ethoxy]-; Tetraethylene glycolmonooctyl ether; Tetr...](https://img1.guidechem.com/chem/e/dict/59/19327-39-0.jpg) |
| Properties |
| Flash Point: | 192.7°C |
| Boiling Point: | 395°Cat760mmHg |
| Density: | 0.97g/cm3 |
| Stability: | Stable. Incompatible with oxidizing agents. |
| Refractive index: | 1.449 |
| Appearance: | Cream to pale brown solid |
| Flash Point: | 192.7°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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