| SpectraBase Spectrum ID |
1SaggrMajCC |
| Name |
4-(tert-Butyldimethylsilyloxy)phenol |
| CAS Registry Number |
108534-47-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2Si |
| InChI |
InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,13H,1-5H3 |
| InChIKey |
KZTVHIZALLBXMO-UHFFFAOYSA-N |
| Molecular Weight |
224.375 g/mol |
| SMILES |
Oc1ccc(O[Si](C(C)(C)C)(C)C)cc1 |
| SPLASH |
splash10-014i-0920000000-0fa03d772e0b366a3cc5 |
| Source of Spectrum |
QE-6-2881-2 |
| Synonyms |
Phenol, 4-t-butyldimethylsilyloxy-
4-(tert-Butyldimethylsiloxy)phenol
4-[tert-butyl(dimethyl)silyl]oxyphenol
4-([tert-Butyl(dimethyl)silyl]oxy)phenol
4-((tert-butyldimethylsilyl)oxy)phenol |
| Wiley ID |
845012 |
