| SpectraBase Spectrum ID |
B1DWcEBf5ma |
| Name |
2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethanol |
| Alternate Name(s) |
2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9,19H,10-14H2,1-5H3 |
| InChIKey |
LBCZOTMMGHGTPH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.cej.2013.11.033 |
| Molecular Weight |
294.435 g/mol |
| SMILES |
OCCOCCOc1ccc(cc1)C(CC(C)(C)C)(C)C |
| SPLASH |
splash10-00di-7960000000-1ff9980e86046ba18c7f |
| Source of Spectrum |
Tugba Olmez-Hanci, et al. Chemical Engineering Journal, 10.1016/j.cej.2013.11.033 |
| Wiley ID |
1817515 |
![Ethanol, 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-](/api/spectrum/B1DWcEBf5ma/structure.png?h=300&w=458 "Ethanol, 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-")
