| CAS No. | 933674-89-6 |
| Molecular Formula | C8H3BrF6O |
| Molecular Weight | 309.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-Bromo-1-(trifluoromethoxy)-2-(trifluoromethyl)benzene (CAS 933674-89-6), molecular formula C8H3BrF6O and molecular weight 309.00 g/mol, is a CATO reference standard with documented purity and traceability.
4-Bromo-1-(trifluoromethoxy)-2-(trifluoromethyl)benzene (C8H3BrF6O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 4-Bromo-1-(trifluoromethoxy)-2-(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 | C8H3BrF6O |
| Molecular Weight | 309.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1987 |
| Halogen Content | F/Br-containing |