| SpectraBase Spectrum ID |
9niUi6Fa69r |
| Name |
1,4-bis(2-ethylhexoxy)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O2 |
| InChI |
InChI=1S/C22H38O2/c1-5-9-11-19(7-3)17-23-21-13-15-22(16-14-21)24-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3 |
| InChIKey |
UBFDQSZWUFWEKI-UHFFFAOYSA-N |
| Molecular Weight |
334.544 g/mol |
| SMILES |
c1(OCC(CC)CCCC)ccc(OCC(CC)CCCC)cc1 |
| SPLASH |
splash10-001i-0019000000-ac05bab885cdb24017f8 |
| Source of Spectrum |
B-55-503-9 |
| Wiley ID |
1516922 |
![Benzene, 1,4-bis[(2-ethylhexyl)oxy]; benzene, p-bis(2-ethylhexyloxy)-](/api/spectrum/9niUi6Fa69r/structure.png?h=300&w=458 "Benzene, 1,4-bis[(2-ethylhexyl)oxy]; benzene, p-bis(2-ethylhexyloxy)-")
