(1RS,2RS)-1,2-BIS-(2-BROMOPHENYL)-ETHANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LK5IFhWl228 |
|---|---|
| InChI | InChI=1S/C14H12Br2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13-14,17-18H/t13-,14-/m1/s1 |
| InChIKey | UYASGXONBMEGGY-ZIAGYGMSSA-N |
| Mol Weight | 372.06 g/mol |
| Molecular Formula | C14H12Br2O2 |
| Exact Mass | 369.920406 g/mol |
| Enantiomer InChIKey | UYASGXONBMEGGY-KBPBESRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
threo-1,2-Bis[tricarbonyl(o-bromobenzyl)chromium]-1,2-dihydroxyethane complex
threo-1,2-Bis[tricarbonyl(o-methylbenzyl)chromium]-1,2-dihydroxyethane complex
1,2-Bis[tricarbonyl(o-methylbenzyl)chromium]-1,2-dihydroxyethane complex
1-(2-Bromophenyl)-2-nitropropanol
2-(2-Bromophenyl)-1-cyclopropyl-2-hydroxyethanone
(5R)-Methyl .delta.-hydroxy-.delta.-(o-bromophenyl)-.beta.-oxo-pentanoate
1-(2-bromophenyl)-2,2-difluoro-3-buten-1-ol
erythro/threo-2-phenyl-1-(4-benzamidophenyl)ethane-1,2-diol
erythro/threo-2-phenyl-1-(3-methoxyphenyl)ethane-1,2-diol
erythro/threo-1-(4-Morpholinophenyl)-2-phenylethane-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| An efficient protocol for Sharpless-style racemic dihydroxylation | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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