(1RS,2RS)-1,2-BIS-(2-CHLOROPHENYL)-ETHANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HM5eCry6hNm |
|---|---|
| InChI | InChI=1S/C14H12Cl2O2/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 | PRPZPQDFVUBHDN-ZIAGYGMSSA-N |
| Mol Weight | 283.15 g/mol |
| Molecular Formula | C14H12Cl2O2 |
| Exact Mass | 282.021435 g/mol |
| Enantiomer InChIKey | PRPZPQDFVUBHDN-KBPBESRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-Bis[tricarbonyl(o-methylbenzyl)chromium]-1,2-dihydroxyethane complex
threo-1,2-Bis[tricarbonyl(o-methylbenzyl)chromium]-1,2-dihydroxyethane complex
threo-1,2-Bis[tricarbonyl(o-bromobenzyl)chromium]-1,2-dihydroxyethane complex
(1RS,2RS)-1,2-BIS-(2-BROMOPHENYL)-ETHANE-1,2-DIOL
(R)-2-(2-Chlorophenyl)-1-cyclopropyl-2-hydroxyethan-1-one
4-(2'-Chlorophenyl)-4-hydroxy-3-methylidenebutan-2-one
(3S)-(+)-3-Hydroxy-2-methylene-3-(2-chlorophenyl)propionamide
(E,5R)-5-(2-chlorophenyl)-5-hydroxy-1-phenyl-1-penten-3-one
| 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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