2,2-DIFLUORO-2-METHOXY-1-(4-METHOXYPHENYL)-ETHAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAcVlp1x9rQ |
|---|---|
| InChI | InChI=1S/C10H10F2O3/c1-14-8-5-3-7(4-6-8)9(13)10(11,12)15-2/h3-6H,1-2H3 |
| InChIKey | MEAUMUUCIGDBGB-UHFFFAOYSA-N |
| Mol Weight | 216.18 g/mol |
| Molecular Formula | C10H10F2O3 |
| Exact Mass | 216.059801 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[4-(4-bromanylphenoxy)phenyl]-2,2,2-tris(fluoranyl)ethanone
2-(4-methoxyphenyl)-2-oxoethyl (2E,4E)-2,4-hexadienoate
2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone
2-(4-Methoxyphenyl)-2-oxoacetic acid ethyl ester
2-Hydroxy-1-(p-methoxyphenyl)pent-3-en-1-one
1-(4-(benzyloxy)phenyl)-2-methoxyethanone
2-(4-Methoxyphenyl)-2-oxoacetic acid butyl ester
1-(4-Methoxyphenyl)-2,2-dimethyl-4-penten-1-one
1-(1,1-dibromo-3,3,3-trifluoroprop-1-en-2-yl)-4-methoxybenzene
1-Methoxy-4-(perfluoroprop-1-en-2-yl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Cross-Coupling of β,β-Difluoroenol Silyl Ethers with Nucleophiles: A Dipole-Inversion Method to Difluoroketones | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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