| SpectraBase Spectrum ID |
CQiC7VPruBA |
| Name |
3-([tert-Butyl(dimethyl)silyl]oxy)-2-methyl-1-butanol |
| CAS Registry Number |
85576-59-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H26O2Si |
| InChI |
InChI=1S/C11H26O2Si/c1-9(8-12)10(2)13-14(6,7)11(3,4)5/h9-10,12H,8H2,1-7H3 |
| InChIKey |
KQBAOTUWKIKILN-UHFFFAOYSA-N |
| Molecular Weight |
218.412 g/mol |
| SMILES |
OCC(C)C(C)O[Si](C)(C)C(C)(C)C |
| SPLASH |
splash10-0229-8900000000-fd96497ad0db1beb2af7 |
| Source of Spectrum |
J-53-5920-62 |
| Synonyms |
2-Methyl-1-butanol, 3-t-butyldimethylsilyloxy-
3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-butan-1-ol
3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-butanol |
| Wiley ID |
1217399 |
![3-([tert-Butyl(dimethyl)silyl]oxy)-2-methyl-1-butanol](/api/spectrum/CQiC7VPruBA/structure.png?h=300&w=458 "3-([tert-Butyl(dimethyl)silyl]oxy)-2-methyl-1-butanol")
