Dichlorophen 2ME
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | LF1fJz7i17s |
|---|---|
| InChI | InChI=1S/C15H14Cl2O2/c1-18-14-5-3-12(16)8-10(14)7-11-9-13(17)4-6-15(11)19-2/h3-6,8-9H,7H2,1-2H3 |
| InChIKey | VKUIFKTUHLDCRV-UHFFFAOYSA-N |
| Mol Weight | 297.18 g/mol |
| Molecular Formula | C15H14Cl2O2 |
| Exact Mass | 296.037085 g/mol |
| Copyright | Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- Benzene, 1,1'-methylenebis[5-chloro-2-methoxy-
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.