1,1,1,2-TETRAFLUORO-2-(4-HYDROXY)-PHENOXYETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LmAuGTgFy21 |
|---|---|
| InChI | InChI=1S/C8H6F4O2/c9-7(8(10,11)12)14-6-3-1-5(13)2-4-6/h1-4,7,13H/t7-/m0/s1 |
| InChIKey | ACSCLVUHXRBJNS-ZETCQYMHSA-N |
| Mol Weight | 210.13 g/mol |
| Molecular Formula | C8H6F4O2 |
| Exact Mass | 210.030392 g/mol |
| Enantiomer InChIKey | ACSCLVUHXRBJNS-SSDOTTSWSA-N |
| Racemate InChIKey | ACSCLVUHXRBJNS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1,1,2,2-Tetrafluoroethoxy)benzene
(1-chloro-2,2,2-trifluoroethoxy)benzene
4-(2,2,2-trifluoroethoxy)benzaldehyde
2-FLUORO-2-PHENOXYACETIC-ACID
4-(2,2,2-trifluoroethoxy)benzonitrile
4-[(Trifluorovinyl)oxy]-phenol
1-(chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene
p-[2-(methylamino)propoxy]phenol, hydrochloride
(4-hydroxyphenyl) 2-chloranylethanoate
Phenol, 4-(2-propoxypropoxy)-, (S)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.