| SpectraBase Spectrum ID |
8AtVDMSK0hi |
| Name |
1-(2-(2-Triethoxysilylethyl)phenyl)ethan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O4Si |
| InChI |
InChI=1S/C16H28O4Si/c1-5-18-21(19-6-2,20-7-3)13-12-15-10-8-9-11-16(15)14(4)17/h8-11,14,17H,5-7,12-13H2,1-4H3 |
| InChIKey |
QTGRXYWFMZRUSJ-UHFFFAOYSA-N |
| Molecular Weight |
312.481 g/mol |
| SMILES |
OC(c1c(CC[Si](OCC)(OCC)OCC)cccc1)C |
| SPLASH |
splash10-03di-0940000000-372512601d12188cfc72 |
| Source of Spectrum |
F-56-4007-7 |
| Synonyms |
1-{2-[2-(Triethoxysilyl)ethyl]phenyl}ethanol |
| Wiley ID |
857320 |
