o-(2,3,4,5,6-Pentafluorobenzyloxy)acetophenone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | It1wq8MrhMT |
|---|---|
| InChI | InChI=1S/C15H9F5O2/c1-7(21)8-4-2-3-5-10(8)22-6-9-11(16)13(18)15(20)14(19)12(9)17/h2-5H,6H2,1H3 |
| InChIKey | MSGCHWRRCNDJSN-UHFFFAOYSA-N |
| Mol Weight | 316.23 g/mol |
| Molecular Formula | C15H9F5O2 |
| Exact Mass | 316.05227 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | TIPS-2023-319-0 |
Benzaldehyde, 5-chloro-2-(2,3,4,5,6-pentafluoro benzyloxy)
2,3,4,5,6-Pentafluorobenzyl-1-naphthyl ether
2,3,6-Trichlorophenyl 2,3,4,5,6-pentafluorobenzyl ether
Benzene, pentafluoro[(pentafluorophenoxy)methyl]-
2-(4-Chloro-2-methyl-phenoxy)-acetic acid, 2,3,4,5,6-pentafluoro-benzyl ester
2-(2,4-Dichloro-phenoxy)-acetic acid, pentafluoro-benzyl ester
12-oxo-10,11-dihydro-LTB4 PFB/TMS derivative
5,12-dihydroxy-(6Z,8E,10E,14Z)-eicosatetraenoic acid, PFB,TMS derivative
8,15-dihydroxy-(5Z,9E,11Z,13E)-eicosatetraenoic acid, PFB,TMS derivative
12-Hydroxy-9-octadecenoic acid, PFB,TMS-D9 derivative
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.