2-PHENYLETHYL-BIS-(4'-(TRIFLUOROMETHYL)-PHENYL)-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B9KC8InALTx |
|---|---|
| InChI | InChI=1S/C22H17F6O4P/c23-21(24,25)17-6-10-19(11-7-17)31-33(29,30-15-14-16-4-2-1-3-5-16)32-20-12-8-18(9-13-20)22(26,27)28/h1-13H,14-15H2 |
| InChIKey | YXZYJEBCJDGPPF-UHFFFAOYSA-N |
| Mol Weight | 490.34 g/mol |
| Molecular Formula | C22H17F6O4P |
| Exact Mass | 490.076865 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
.alpha.-(Diphenylphosphoryloxy)acetophenone
Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenylester
.alpha.-(Diphenylphosphoryloxy)-4-methylacetophenone
(Trifluoromethyl)phenyl] ester
ETHYL(4-ETHOXYCHLOROPHOSPHINYLOXYPHENYL)(DIETHOXYPHOSPHINOOXYPHENYL)PHOSPHATE
STYRAPHENYL DIPHENYL PHOSPHATE
6-PHENYL-1,3-HEXADIEN-2-YL-DIPHENYL-PHOSPHATE
3,4-xylyl phosphate
diphenyl [tris(3,3,3-trifluoropropyl)silyl]methyl phosphate
2-OXO-2-(4-FLUOROPHENOXY)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
| Title | Journal or Book | Year |
|---|---|---|
| The β-(Phosphatoxy)alkyl Radical Rearrangement. Rate Constants, Arrhenius Parameters, and Structure Activity Relationships | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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