ORTHO-(TRIFLUOROMETHYL)-PHENYL-DIFLUOROPHOSPHINOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GiARwuEm5IS |
|---|---|
| InChI | InChI=1S/C7H4F5OP/c8-7(9,10)5-3-1-2-4-6(5)14(11,12)13/h1-4H |
| InChIKey | UZGRGMQPWVTSJR-UHFFFAOYSA-N |
| Mol Weight | 230.07 g/mol |
| Molecular Formula | C7H4F5OP |
| Exact Mass | 229.991993 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C7H8:C6D6=2:1 |
Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-
Trifluoromethylbenzaldehyde diethyl acetal
[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)THIO]ACETIC ACID, HYDRAZIDE
BIS-[2-(TRIFLUOROMETHYL)-PHENYL]-DISELENIDE
1-(benzylthio)-2-(trifluoromethyl)benzene
N-Cinnamyl-2-(trifluoromethyl)aniline
3-THIO-4-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SEMICARBAZIDE
(Pyridin-4-ylmethyl)(2-trifluoromethylbenzyl)amine
1-Phenoxy-2-(trifluoromethyl)benzene
2-Bromo-2'-(trifluoromethyl)acetophenone
| Title | Journal or Book | Year |
|---|---|---|
| Phenylfluorophosphoranes: axial–equatorial fluorine exchange in RC6H4PF3H and intermolecular exchange in the PhPF2(H)OMe–MeOH–base system | Canadian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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