2-BROMO-4-(4-FLUOROPHENYL)-BUT-1-EN-4-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3xPnsBFiMHo |
|---|---|
| InChI | InChI=1S/C10H10BrFO/c1-7(11)6-10(13)8-2-4-9(12)5-3-8/h2-5,10,13H,1,6H2 |
| InChIKey | HFMZPTHKEFLCNE-UHFFFAOYSA-N |
| Mol Weight | 245.09 g/mol |
| Molecular Formula | C10H10BrFO |
| Exact Mass | 243.989906 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-1-(4-FLUOROPHENYL)-1-PENTANOL
1-(4-Fluoro-phenyl)-1-pentanol
3,3,3-trifluoro-1-(4-fluorophenyl)propan-1-ol
Benzenemethanol, 4-fluoro-.alpha.-hexyl-
1-Nonanol, 1-(p-fluorophenyl)-
4,4,4-trifluoro-1-(4-fluorophenyl)butan-1-ol
1-(4-Bromophenyl)-3-methylbut-3-en-1-ol
2-AZIDO-1-(4-FLUOROPHENYL)-ETHANOL
4-Fluoro-A-dimethylaminomethyl-benzylalcohol
4'-Fluoro-2-methyl-acrylophenone cation
| 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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