4-(1,1,2-TRIFLUORO-2-CHLOROETHOXY)-PHENOL
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | KQJKYbApE7l |
|---|---|
| InChI | InChI=1S/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H |
| InChIKey | IHSZEBVZILGPJR-UHFFFAOYSA-N |
| Mol Weight | 226.58 g/mol |
| Molecular Formula | C8H6ClF3O2 |
| Exact Mass | 226.000842 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Phenol, 4-(2-chloro-1,1,2-trifluoroethoxy)-
1-Chloranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
4-BROMO-(1,1,2,2-TETRAFLUOROETHOXY)-BENZENE
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)-
1-(cyclopentoxy)-4-(trifluoromethoxy)benzene
(2-bromo-1,1,2,2-tetrafluoro-ethoxy)benzene
(1,1,2,2-tetrafluoro-2-iodoethoxy)benzene
4-(TRIFLUOROMETHOXY)-PHENYL-HYDROGEN-SULFONE
Benzene, 1-chlorodifluoromethoxy-4-trifluoromethyl-
Bis(4-methoxyphenoxy)difluoromethane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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