Benzenamine, 4-(2,4,5-trichlorophenoxy)-
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | GaVe28BQAPH |
|---|---|
| InChI | InChI=1S/C12H8Cl3NO/c13-9-5-11(15)12(6-10(9)14)17-8-3-1-7(16)2-4-8/h1-6H,16H2 |
| InChIKey | RRKPBKXJONFPGS-UHFFFAOYSA-N |
| Mol Weight | 288.56 g/mol |
| Molecular Formula | C12H8Cl3NO |
| Exact Mass | 286.967147 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 4-(2,4,5-trichlorophenoxy)aniline
- 4-(2,4,5-trichlorophenoxy)phenylamine
2,4,5,4'-Tetrachloro-diphenylether
2,4,3'-TRICHLORODIPHENYLETHER
1,2,4-trichloro-5-(cyclohexoxy)benzene
2,3,4',5,6-PENTACHLOR-DIPHENYLETHER
2-(2,4,5-trichlorophenoxy)-N,N-dimethylacetamide
2,6,3',4'-Tetrachloro-diphenyl ether
Isobutyl (2,4,5-trichlorophenoxy)acetate
2,4,5-Trichlorophenyl p-xylenyl ether
Acetic acid, (2,4,5-trichlorophenoxy)-, butyl ester
tert-Butyl (2,4,5-trichlorophenoxy)acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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