2,2-DIFLUORO-2-(2-FURYL)-1-(4-METHYLPHENYL)-ETHAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GIs3bCIgFee |
|---|---|
| InChI | InChI=1S/C13H10F2O2/c1-9-4-6-10(7-5-9)12(16)13(14,15)11-3-2-8-17-11/h2-8H,1H3 |
| InChIKey | XKIOKTKGDGVOLF-UHFFFAOYSA-N |
| Mol Weight | 236.22 g/mol |
| Molecular Formula | C13H10F2O2 |
| Exact Mass | 236.064886 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-Difluoroa-1-(4-fluorophenyl)-2-(2-thienyl)ethanone
2-Fluoro-1,2,2-triphenylethanone
(E)-6,6-DIFLUORO-6-FURYL-5-METHYL-1-PHENYLHEX-4-EN-3-OL
2,2,3,3-TETRAFLUORO-1,4-BIS-(4-METHOXYPHENYL)-BUTAN-1,4-DIONE
2,2,3,3,4,4,4-heptafluoro-1-(4-methoxyphenyl)-1-butanone
2,2-Difluoro-3-hydroxy-1-phenyl-3-(p-tolyl)propan-1-one
1-(4-Chlorophenyl)-2,2-difluoro-3-hydroxy-3-phenylpropan-1-one
2-(4-(Dimethylamino)phenyl)-1-(p-tolyl)pent-4-en-1-one
(S)-3-Amino-3-(4-bromophenyl)-2,2-difluoro-1-phenylpropan-1-one
4-Methylbuphedrone TFA
| 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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