| CAS No. | 2244084-21-5 |
| Molecular Formula | C14H7BrF6O |
| Molecular Weight | 385.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 385.10 g/mol gives 2-(5-Bromo-2-fluoro-4-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Bromo-2-fluoro-4-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-21-5) is a high-purity analytical reference standard with the molecular formula C14H7BrF6O and a molecular weight of 385.10 g/mol.
The molecular framework of 2-(5-Bromo-2-fluoro-4-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (C14H7BrF6O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic 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 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(5-Bromo-2-fluoro-4-methylphenoxy)-1,3-difluoro-5-(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 | C14H7BrF6O |
| Molecular Weight | 385.10 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 |