| SpectraBase Spectrum ID |
42ubtYROtLO |
| Name |
1,8-Bis[(Triisopropylsilyl)oxy]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H58O2Si2 |
| InChI |
InChI=1S/C26H58O2Si2/c1-21(2)29(22(3)4,23(5)6)27-19-17-15-13-14-16-18-20-28-30(24(7)8,25(9)10)26(11)12/h21-26H,13-20H2,1-12H3 |
| InChIKey |
MMAIGKUNIVTCBT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590014 |
| Molecular Weight |
458.918 g/mol |
| SMILES |
C(CCCCCCCO[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-0aor-4930000000-a36980765ead2949b032 |
| Source of Spectrum |
CBD-2-341-341_2 |
| Synonyms |
3,3,14,14-tetraisopropyl-2,15-dimethyl-4,13-dioxa-3,14-disilahexadecane |
| Wiley ID |
1790121 |
![1,8-Bis[(Triisopropylsilyl)oxy]octane](/api/spectrum/42ubtYROtLO/structure.png?h=300&w=458 "1,8-Bis[(Triisopropylsilyl)oxy]octane")
