| SpectraBase Spectrum ID |
1OjcpMdAXOD |
| Name |
Ethanol, 2-[2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]- |
| Alternate Name(s) |
2-[2-(2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethoxy)ethoxy]ethanol
2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol |
| CAS Registry Number |
2315-63-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O5 |
| InChI |
InChI=1S/C22H38O5/c1-21(2,3)18-22(4,5)19-6-8-20(9-7-19)27-17-16-26-15-14-25-13-12-24-11-10-23/h6-9,23H,10-18H2,1-5H3 |
| InChIKey |
UYDLBVPAAFVANX-UHFFFAOYSA-N |
| Molecular Weight |
382.541 g/mol |
| SMILES |
OCCOCCOCCOCCOc1ccc(cc1)C(C)(C)CC(C)(C)C |
| SPLASH |
splash10-03dr-9713000000-6839a4ffae1f7f68fe7d |
| Source of Spectrum |
W5-32682-0-0 |
| Wiley ID |
1360673 |
![Ethanol, 2-[2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]-](/api/spectrum/1OjcpMdAXOD/structure.png?h=300&w=458 "Ethanol, 2-[2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]-")
