| SpectraBase Spectrum ID |
4QQD1wrO1hQ |
| Name |
2-{2-{2-{2-{2-{2-{2-[2-(DODECYLOXY)ETHOXY]ETHOXY}ETHOXY}ETHOXY}-ETHOXY}ETHOXY}ETHOXY}ETHANOL |
| Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H58O9 |
| 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 |
| Melting Point |
30C |
| Molecular Weight |
538.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2-/2-/2-/2-/2-/2-/2- /2-/DODECYLOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/ETHOXY/-, |
![2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol](/api/spectrum/4QQD1wrO1hQ/structure.png?h=300&w=458 "2-{2-{2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}ethanol}ethanol}ethanol")
