| CAS No. | 1260795-22-9 |
| Molecular Formula | C9H7BrF4 |
| Molecular Weight | 271.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 271.05 g/mol gives 2-(2-Bromoethyl)-1-fluoro-4-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Bromoethyl)-1-fluoro-4-(trifluoromethyl)benzene (CAS 1260795-22-9) is a high-purity analytical reference standard with the molecular formula C9H7BrF4 and a molecular weight of 271.05 g/mol.
The molecular framework of 2-(2-Bromoethyl)-1-fluoro-4-(trifluoromethyl)benzene (C9H7BrF4) is characterized by fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-Bromoethyl)-1-fluoro-4-(trifluoromethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C9H7BrF4 |
| Molecular Weight | 271.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |