| CAS No. | 85118-22-5 |
| Molecular Formula | C14H8BrClF4 |
| Molecular Weight | 367.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 367.56 g/mol gives 2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene (CAS 85118-22-5), molecular formula C14H8BrClF4 and molecular weight 367.56 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Bromo-1-[Chloro(4-Fluorophenyl)Methyl]-4-(Trifluoromethyl)Benzene (C14H8BrClF4) contains fluorine/chlorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 367.56 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C14H8BrClF4 |
| Molecular Weight | 367.56 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 |
| 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.) | 1981 |
| Halogen Content | F/Cl/Br-containing |