1-(4-CHLOROPHENYL)-2,2-DIFLUORO-2-(2-FURYL)-ETHAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JP9u6qYVW4Z |
|---|---|
| InChI | InChI=1S/C12H7ClF2O2/c13-9-5-3-8(4-6-9)11(16)12(14,15)10-2-1-7-17-10/h1-7H |
| InChIKey | HKHVXDAKAGINPR-UHFFFAOYSA-N |
| Mol Weight | 256.64 g/mol |
| Molecular Formula | C12H7ClF2O2 |
| Exact Mass | 256.010263 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-DIFLUORO-2-(2-FURYL)-1-(4-METHYLPHENYL)-ETHAN-1-ONE
2,2-Difluoroa-1-(4-fluorophenyl)-2-(2-thienyl)ethanone
2-(4-Benzoylphenyl)-2,2-difluoro-1-phenylethanone
Ethyl 4-(1,1-difluoro-2-oxo-2-phenylethyl)benzoate
1-(4-Chlorophenyl)-2,2-difluoro-3-hydroxy-3-phenylpropan-1-one
2-Fluoro-1,2,2-triphenylethanone
(E)-6,6-DIFLUORO-6-FURYL-5-METHYL-1-PHENYLHEX-4-EN-3-OL
2,2,3,3,4,4,4-heptafluoro-1-(4-methoxyphenyl)-1-butanone
2,2,3,3-TETRAFLUORO-1,4-BIS-(4-METHOXYPHENYL)-BUTAN-1,4-DIONE
Decanamide, N-ethyl-N-[4-(4-trifluoroacetylphenylazo)phenyl]-
| 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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