| SpectraBase Spectrum ID |
cq1Np1j8ob |
| Name |
1-[4-[(tert-Butyldimethylsilyl)oxy]phenyl]-4-phenylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O2Si |
| InChI |
InChI=1S/C22H32O2Si/c1-22(2,3)25(4,5)24-20-16-14-19(15-17-20)21(23)13-9-12-18-10-7-6-8-11-18/h6-8,10-11,14-17,21,23H,9,12-13H2,1-5H3 |
| InChIKey |
SSTWIFAGGYLDLK-UHFFFAOYSA-N |
| Molecular Weight |
356.581 g/mol |
| SMILES |
OC(c1ccc(O[Si](C(C)(C)C)(C)C)cc1)CCCc1ccccc1 |
| SPLASH |
splash10-000i-0090000000-d4cf00b7d48cd5bfd497 |
| Source of Spectrum |
J-56-2859-7 |
| Synonyms |
1-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-4-phenyl-1-butanol |
| Wiley ID |
1346098 |
![1-[4-[(tert-Butyldimethylsilyl)oxy]phenyl]-4-phenylbutan-1-ol](/api/spectrum/cq1Np1j8ob/structure.png?h=300&w=458 "1-[4-[(tert-Butyldimethylsilyl)oxy]phenyl]-4-phenylbutan-1-ol")
