(R,R)-PARA-(1-ACETOXY-2-BROMO-2-CHLORO-2,2-DIFLUOROETHYL)-BENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzKIUtBgXoL |
|---|---|
| InChI | InChI=1S/C11H8BrClF2O4/c1-6(16)19-10(14,11(12,13)15)8-4-2-7(3-5-8)9(17)18/h2-5H,1H3,(H,17,18)/t10-,11-/m0/s1 |
| InChIKey | TUSIOHBNKLWZOD-QWRGUYRKSA-N |
| Mol Weight | 357.53 g/mol |
| Molecular Formula | C11H8BrClF2O4 |
| Exact Mass | 355.926256 g/mol |
| Enantiomer InChIKey | TUSIOHBNKLWZOD-GHMZBOCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Methyl cis-4-(5-Oxo-3-phenyltetrahydrofuran-2-yl)benzoate
Methyl trans-4-(5-Oxo-3-phenyltetrahydrofuran-2-yl)benzoate
4-Methyl-5-phenyl-5-(trifluoromethyl)tetrahydrofuran-2-one isomer
(S)-3-[4-(Trifluoromethyl)phenyl]-1,3-dihydro-2-benzofuran-1-one
3-(α,α,α-trifluoro-p-tolyl)phthalide
(S)-(4-TRIFLUOROMETHYLPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
Propanedioic acid, (acetyloxy)[4-(2-methylpropyl)phenyl]-, diethyl ester
(R)-5-Oxo-2-(4-isopropylphenyl)tetrahydrofuran-2-caboxylic acid
(S)-(4-METHYLPHENYL)-PHENYLMETHYL-(S)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic bromination of fluoro olefins: syn vs. anti addition | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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