2,4-DI-TERT.-BUTYL-6-(1-HYDROXY-2-METHYLPROPYL)-PHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GLYWk5rWvv |
|---|---|
| InChI | InChI=1S/C18H30O2/c1-11(2)15(19)13-9-12(17(3,4)5)10-14(16(13)20)18(6,7)8/h9-11,15,19-20H,1-8H3 |
| InChIKey | OTEJIJSZYDHURH-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C18H30O2 |
| Exact Mass | 278.22458 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-bis(t-Butyl)-2-methoxy-.alpha.-methylbenzenemethamol
Methyl 3,5-di-t-butylsalicylate
(2S)-3,5-Di-tert-butyl-N-[1-hydroxy-4-methylsulfinyl)butyl]salicylidenimine
(S,E)-2,4-Di-tert-butyl-6-((1-phenylethylimino)methyl)phenol
N,N'-DIMETHYL-N,N'-BIS-[(3,5-DI-TERT.-BUTYL-2-HYDROXYPHENYL)-METHYLENE]-1,2-DIAMINOETHANE
4,6-Di-tert-butyl-2-phenyl-phenol
4-(3,5-Di-tert-butylsalicylideneamino)phenethyl alcohol
2,2'-Methylenebis(4,6-di-t-butylphenol)
1-{[3',5'-bis(t-Butyl)-2'-methoxyphenyl]ethyl}-amine
2-Anilino-4,6-di-tert-butylphenol
| 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:
KnowItAll NMR Spectral Library
Author: Wiley
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