2-BROMO-4-(PENTAFLUOROPHENYL)-BUT-1-EN-4-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DJBi35L8aG9 |
|---|---|
| InChI | InChI=1S/C10H6BrF5O/c1-3(11)2-4(17)5-6(12)8(14)10(16)9(15)7(5)13/h4,17H,1-2H2 |
| InChIKey | WFWJLQFYNMQLCC-UHFFFAOYSA-N |
| Mol Weight | 317.05 g/mol |
| Molecular Formula | C10H6BrF5O |
| Exact Mass | 315.952219 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(Pentafluorophenyl)cyclohexene
(+)-1,2,3,4,5-PENTAFLUORO-6-[1-(S)-[(1Z)-2-METHYLBUTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
(+)-1,2,3,4,5-PENTAFLUORO-6-[1-(S)-[(1E)-2-METHYLBUTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
Benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-methyl-, acetate
PERFLUORO-TRIPHENYLMETHYL CATION
METHYL-3-(PENTAFLUOROBENZYL)-4-PENTENOATE
4-Hydroxy-5-(2,3,4,5,6-pentafluorophenyl)-1-phenyl-2-pentanone
PENTAFLUOROPHENYL HEPTYL KETONE
(2,3,4,5-Tetrafluorophenyl)cyclohexane
PENTAFLUOROBENZOYLACETONE
| Title | Journal or Book | Year |
|---|---|---|
| Stereodefined Substituted Cyclopropyl Zinc Reagents from Gem-Bismetallics | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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