| SpectraBase Spectrum ID |
Ca5ST9G1wNd |
| Name |
4-Methyl-2,6-bis[2-(triethoxysilyl)ethyl]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H46O7Si2 |
| InChI |
InChI=1S/C25H46O7Si2/c1-9-27-33(28-10-2,29-11-3)17-15-23-19-21(7)20-24(25(23)22(8)26)16-18-34(30-12-4,31-13-5)32-14-6/h19-20H,9-18H2,1-8H3 |
| InChIKey |
WHLBOCJMCRUFEI-UHFFFAOYSA-N |
| Molecular Weight |
514.806 g/mol |
| SMILES |
c1(c(c(CC[Si](OCC)(OCC)OCC)cc(c1)C)C(=O)C)CC[Si](OCC)(OCC)OCC |
| SPLASH |
splash10-0hk9-5900300000-90543153224e39c09cf7 |
| Source of Spectrum |
AJ-70-3122-14 |
| Synonyms |
1-{4-methyl-2,6-bis[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774262 |
![4-Methyl-2,6-bis[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/Ca5ST9G1wNd/structure.png?h=300&w=458 "4-Methyl-2,6-bis[2-(triethoxysilyl)ethyl]acetophenone")
