Tributylphenol-(eo)30-adduct
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 9eey0u8BoUw |
|---|---|
| InChI | InChI=1S/C78H150O31/c1-76(2,3)72-70-73(77(4,5)6)75(74(71-72)78(7,8)9)109-69-68-108-67-66-107-65-64-106-63-62-105-61-60-104-59-58-103-57-56-102-55-54-101-53-52-100-51-50-99-49-48-98-47-46-97-45-44-96-43-42-95-41-40-94-39-38-93-37-36-92-35-34-91-33-32-90-31-30-89-29-28-88-27-26-87-25-24-86-23-22-85-21-20-84-19-18-83-17-16-82-15-14-81-13-12-80-11-10-79/h70-71,79H,10-69H2,1-9H3 |
| InChIKey | DQQWQPRWCFRUJT-UHFFFAOYSA-N |
| Mol Weight | 1584.0 g/mol |
| Molecular Formula | C78H150O31 |
| Exact Mass | 1583.016108 g/mol |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Sample | Hoechst AG, Frankfurt/Main, Germany |
| Technique | Recrystallized layer between KBr |
- Sapogenat t-300
Tributylphenol-(eo)10-adduct
Tributylphenol-(eo)11-adduct
Tributylphenol-(eo)18-adduct
Tributylphenol-(eo)6-adduct
Tributylphenol-(eo)13-adduct
Tributylphenol-(eo)8-adduct
Tributylphenol-(eo)50-adduct
Tributylphenol-(eo)4-adduct
2-[2-(2,4,6-Tri-tert-butylphenoxy)ethoxy]ethanol
(2,6-Ditert-butyl-4-methyl-phenyl) prop-2-enoate
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
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