| SpectraBase Compound ID | KQJKYbApE7l |
|---|---|
| InChI | InChI=1S/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H |
| InChIKey | IHSZEBVZILGPJR-UHFFFAOYSA-N |
| Mol Weight | 226.58 g/mol |
| Molecular Formula | C8H6ClF3O2 |
| Exact Mass | 226.000842 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | jnnfO8KPWF |
|---|---|
| Name | Phenol, 4-(2-chloro-1,1,2-trifluoroethoxy)- |
| CAS Registry Number | 88553-89-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6ClF3O2 |
| InChI | InChI=1S/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H |
| InChIKey | IHSZEBVZILGPJR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |