| CAS No. | 2586126-89-6 |
| Molecular Formula | C15H9BrF6O |
| Molecular Weight | 399.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
CATO supplies 2-(Benzyloxy)-1-bromo-3,5-bis(trifluoromethyl)benzene (CAS 2586126-89-6), a certified reference material (molecular formula C15H9BrF6O, MW 399.13 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system, 2-(Benzyloxy)-1-bromo-3,5-bis(trifluoromethyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 399.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
| Molecular Formula | C15H9BrF6O |
| Molecular Weight | 399.13 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.) | 2001 |
| Halogen Content | F/Br-containing |