Dinonylphenol-(eo)16-adduct
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 7hZ17h33mcS |
|---|---|
| InChI | InChI=1S/C56H106O17/c1-3-5-7-9-11-13-15-17-54-19-20-56(55(53-54)18-16-14-12-10-8-6-4-2)73-52-51-72-50-49-71-48-47-70-46-45-69-44-43-68-42-41-67-40-39-66-38-37-65-36-35-64-34-33-63-32-31-62-30-29-61-28-27-60-26-25-59-24-23-58-22-21-57/h19-20,53,57H,3-18,21-52H2,1-2H3 |
| InChIKey | MBPZZKXSPJQDML-UHFFFAOYSA-N |
| Mol Weight | 1051.4 g/mol |
| Molecular Formula | C56H106O17 |
| Exact Mass | 1050.743002 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Sample | Berol Nobel Stenungsund Ab |
| Technique | Layer between KRS-5, water subtracted |
- Berol 272
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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