2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol
Compound with spectra: 2 NMR
![2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol](/api/compound/Ab5wepRll1.png?ph=true&h=300&w=458 "2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol")
| SpectraBase Compound ID | Ab5wepRll1 |
|---|---|
| InChI | InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3 |
| InChIKey | YYELLDKEOUKVIQ-UHFFFAOYSA-N |
| Mol Weight | 538.8 g/mol |
| Molecular Formula | C28H58O9 |
| Exact Mass | 538.408083 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-{2-{2-{2-{2-{2-{2-[2-(DODECYLOXY)ETHOXY]ETHOXY}ETHOXY}ETHOXY}-ETHOXY}ETHOXY}ETHOXY}ETHANOL
- ETHANOL, 2-/2-/2-/2-/2-/2-/2- /2-/DODECYLOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/-,