PEG Monooleate n4
5499
Reference
PEG Monooleate n4 Structure
Systematic / IUPAC Name: 2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethyl (E)-octadec-9-enoate
ID: Reference5499
Other Names: Poly(ethylene glycol) monooleate n4
Formula: C26H50O6
Class: Extractables/Leachables Industrial Chemicals
Spectral Data
PEG Monooleate n4 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 113 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/11/2016 11:23:35 AM |
Identificators
| InChI | InChI=1S/C26H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(28)32-25-24-31-23-22-30-21-20-29-19-18-27/h9-10,27H,2-8,11-25H2,1H3/b10-9+ |
| InChI Key | YFBRYDITTBYWAL-MDZDMXLPSA-N |
| Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCCOCCOCCOCCO |
| CAS | |
| Splash | |
| Other Names | Poly(ethylene glycol) monooleate n4 |
In Other Databases
| PubChem | 19805218 |