(1RS,2RS)-1,2-BIS-(3-FLUOROPHENYL)-ETHANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LCaqxKD1FW |
|---|---|
| InChI | InChI=1S/C14H12F2O2/c15-11-5-1-3-9(7-11)13(17)14(18)10-4-2-6-12(16)8-10/h1-8,13-14,17-18H/t13-,14-/m1/s1 |
| InChIKey | DPDBBIGFVRQSGO-ZIAGYGMSSA-N |
| Mol Weight | 250.24 g/mol |
| Molecular Formula | C14H12F2O2 |
| Exact Mass | 250.080536 g/mol |
| Enantiomer InChIKey | DPDBBIGFVRQSGO-KBPBESRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-bis(3'-Bromophenyl)-1,2-ethanediol
Dihydropinosylvindiol
Iso-3-fluoroephedrine Isomer II
1,2-bis(6-azulenyl)ethane-1,2-diol
(1RS,2RS)-1,2-DIPHENYL-BUT-3-EN-1-OL
erythro-3-AMINO-1,2-DIPHENYL-1-PROPANOL
1,2,2-Triphenylethanol
(2R)-2-(3-Fluorophenyl)tetrahydrofuran
erythro-1,2-diphenyl-1-methylthio-2-hydroxyethane
| 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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