4-(4-METHYLOCT-4-YL)-PHENOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1X0j8pkl6UH |
|---|---|
| InChI | InChI=1S/C15H24O/c1-4-6-12-15(3,11-5-2)13-7-9-14(16)10-8-13/h7-10,16H,4-6,11-12H2,1-3H3 |
| InChIKey | RTLDGOFIOZOJIE-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4-(1-Methyl-1-propyl-pentyl)-phenol
p-(1-ethyl-1-methylpentyl)phenol
1-Methoxy-4-(1-methylcyclopentyl)benzene
1-Methyl-1-(4-tolyl)-cyclohexane
1,1'-p-phenylenebis[1-methylcyclohexane]
3-Methyl-3-(4-methylphenyl)-1,5-dibromomethylpentane
5-Methyl-5-(4-methoxyphenyl)-1-hexanol
4,4'-[2,9-DIMETHYLDECANE-2,9-DIYLDI-(PARA-PHENYLENE)]-4,4'-DIMETHYLDIPENTAN-1-OL
4-Phenyl-4-octanol
4-methyl-4-phenylcyclohexanol
1-(4-Bromo-phenyl)-bicyclo(2.2.2)octane
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR phenol substituent effect in acyclic alkanes | Magnetic Resonance in Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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