Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)-
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | CZfBuibrI8W |
|---|---|
| InChI | InChI=1S/C8H7BrF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 |
| InChIKey | PQDNTKFSQGINSO-UHFFFAOYSA-N |
| Mol Weight | 270.05 g/mol |
| Molecular Formula | C8H7BrF3NO |
| Exact Mass | 268.966311 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | Cell |
4-BROMO-(1,1,2,2-TETRAFLUOROETHOXY)-BENZENE
4-(1,1,2-TRIFLUORO-2-CHLOROETHOXY)-PHENOL
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
(2-bromo-1,1,2,2-tetrafluoro-ethoxy)benzene
4'-(Trifluoromethoxy)acetanilide
2-thio-1-[p-(trifluoromethoxy)phenyl]urea
FCCP
N-(Pentan-3-yl)-4-(trifluoromethoxy)aniline
(1,1,2,2-tetrafluoro-2-iodoethoxy)benzene
Benzene, 1-chlorodifluoromethoxy-4-trifluoromethyl-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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