| SpectraBase Spectrum ID |
FBgFOYPTZW0 |
| Name |
1'-Phenyl-[2'-[[1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2Si |
| InChI |
InChI=1S/C14H24O2Si/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13,15H,11H2,1-5H3 |
| InChIKey |
STARBRZBUYMOLU-UHFFFAOYSA-N |
| Molecular Weight |
252.429 g/mol |
| SMILES |
OC(CO[Si](C(C)(C)C)(C)C)c1ccccc1 |
| SPLASH |
splash10-0f79-0090000000-c4bd1c4d21e173eae4d7 |
| Source of Spectrum |
F-50-13218-9 |
| Synonyms |
2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanol |
| Wiley ID |
790127 |
![1'-Phenyl-[2'-[[1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol](/api/spectrum/FBgFOYPTZW0/structure.png?h=300&w=458 "1'-Phenyl-[2'-[[1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol")
