| CAS No. | 2244087-64-5 |
| Molecular Formula | C13H5BrF6O |
| Molecular Weight | 371.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 371.07 g/mol gives 2-(4-Bromo-2-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Bromo-2-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244087-64-5) is a high-purity analytical reference standard with the molecular formula C13H5BrF6O and a molecular weight of 371.07 g/mol.
The molecular framework of 2-(4-Bromo-2-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (C13H5BrF6O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-Bromo-2-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C13H5BrF6O |
| Molecular Weight | 371.07 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F/Br-containing |