4-BROMO-TERT.-OCTYLPHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9YIJBRMQ1mq |
|---|---|
| InChI | InChI=1S/C14H21BrO/c1-13(2,3)9-14(4,5)10-6-7-12(16)11(15)8-10/h6-8,16H,9H2,1-5H3 |
| InChIKey | CZNHJPFJMLYYCU-UHFFFAOYSA-N |
| Mol Weight | 285.23 g/mol |
| Molecular Formula | C14H21BrO |
| Exact Mass | 284.077578 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(1,1,3,3-tetramethylbutyl)pyrocatechol
o-Cresol, 4-(1,1,3,3-tetramethylbutyl)-
4-CHLORO-TERT.-OCTYLPHENOL
2-Fluoro-4-(1,1,3,3-tetramethylbutyl)phenol
4-(1,1-DIMETHYLPENTYL)-1,2-BENZENEDIOL
4-tert-Buyl-2-bromo-1-octyloxybenzene
(2E)-2-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)propanoic acid
o-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline
p-nitrobenzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether
Hyamine-A (-CH3Cl)
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectral assignments of halogenated transformation products of pharmaceuticals and related environmental contaminants | Magnetic Resonance in Chemistry | 2014 |
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