| SpectraBase Spectrum ID |
9X6FMOjQJXy |
| Name |
2,4,8,10-Tetraoxaundecane, 6-(methoxymethoxy)-6-[2-(phenylmethoxy)ethyl]- |
| CAS Registry Number |
119117-22-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O7 |
| InChI |
InChI=1S/C18H30O7/c1-19-14-23-12-18(25-16-21-3,13-24-15-20-2)9-10-22-11-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3 |
| InChIKey |
ULUBSKPOEQVUMD-UHFFFAOYSA-N |
| Molecular Weight |
358.431 g/mol |
| SMILES |
C(OCOC)(CCOCc1ccccc1)(COCOC)COCOC |
| SPLASH |
splash10-0006-9020000000-f9d717979371cd2d1eb6 |
| Source of Spectrum |
KC-1988-2772-17 |
| Synonyms |
1-Benzyloxy-3-methoxymethoxymethyl-3,4-bismethoxy-methoxybutane
6-[2-(benzyloxy)ethyl]-6-(methoxymethoxy)-2,4,8,10-tetraoxaundecane |
| Wiley ID |
1346933 |
![2,4,8,10-Tetraoxaundecane, 6-(methoxymethoxy)-6-[2-(phenylmethoxy)ethyl]-](/api/spectrum/9X6FMOjQJXy/structure.png?h=300&w=458 "2,4,8,10-Tetraoxaundecane, 6-(methoxymethoxy)-6-[2-(phenylmethoxy)ethyl]-")
