2,4-Di-tert-butyl-6-(1-hydroxypropyl)phenol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LTBLKxtPsqX |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-8-14(18)12-9-11(16(2,3)4)10-13(15(12)19)17(5,6)7/h9-10,14,18-19H,8H2,1-7H3 |
| InChIKey | GDYUEKZSWYGBOO-UHFFFAOYSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F4-43-3488-2n |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3',5'-DI-tert-BUTYL-2'-HYDROXYPROPIOPHENONE
Phenol, 2-(1,1-dimethylethyl)-4,6-bis(1,1-dimethylpropyl)-
2,4-Di-tert-butyl-6-(4-methoxybenzyl)phenol
2,2'-Methylenebis(4,6-di-t-butylphenol)
(TERT.-BUTYL)-SALPPHEN-H(2)
2,4-DI-tert-BUTYL-6-NITROPHENOL
2-tert-Butyl-4-methyl-6-(1-phenylethyl)phenol
2-Bromo-3',5'-di-tert-butyl-4'-hydroxy-2-phenyl-acetophenone
Cyclopropanecarboxylic acid, 2,4,6-tris(1,1-dimethylethyl)phenyl ester
2-Bromo-1,5-di-t-butyl-3-(4-methoxyphenoxymethyl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals | Organic Letters | 2005 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.