2-(4-FLUOROPHENOXY)-ACETIC-ACID-FLUORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J76OBMgJyyl |
|---|---|
| InChI | InChI=1S/2C8H6F2O2/c2*9-6-1-3-7(4-2-6)12-5-8(10)11/h2*1-4H,5H2 |
| InChIKey | LTKJQFWPFDDVRX-UHFFFAOYSA-N |
| Mol Weight | 344.26 g/mol |
| Molecular Formula | C16H12F4O4 |
| Exact Mass | 344.067172 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethanol, 2-(4-fluorophenoxy)-
ethanaminium, 2-(4-fluorophenoxy)-, chloride
Benzene, 1-(3-bromopropoxy)-4-fluoro-
1-Fluoro-4-(4-fluorobutoxy)benzene
Benzene, 1-fluoro-4-(4-phenoxybutoxy)-
(R)-(-)-1-(4-Fluorophenoxy)-2-propanol
(S)-(+)-1-(4-Fluorophenoxy)-2-propanol
1-Fluoro-4-(methoxymethoxy)benzene
4-Hydroxyphenoxyacetic acid
(p-phenylenedioxy)diacetic acid
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-Asymmetric Induction in Diastereoselective Zwitterionic Aza-Claisen Rearrangements: Key Steps in Optically Active Alkaloid Synthesis | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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