| SpectraBase Spectrum ID |
GW0GSEgbnhQ |
| Name |
Tripropyleneglykol 2TMS I |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.215212705 u |
| Formula |
C15H36O4Si2 |
| InChI |
InChI=1S/C15H36O4Si2/c1-13(17-11-15(3)19-21(7,8)9)10-16-14(2)12-18-20(4,5)6/h13-15H,10-12H2,1-9H3 |
| InChIKey |
JVBKPWBYJVYPGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.619 g/mol |
| Nominal Mass |
336 u |
| Quality |
992 |
| Retention Index |
2263 |
| SMILES |
C(O[Si](C)(C)C)(COC(COC(CO[Si](C)(C)C)C)C)C |
| SPLASH |
splash10-01b9-6900000000-750c300e01b3169ee858 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,1'-[(1-Methyl-1,2-ethandiyl)bis(oxy)]bis-(trimethylsilyl-2-propanol) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014971 |
