| CAS No. | 1779132-44-3 |
| Molecular Formula | C10H7BrF6O |
| Molecular Weight | 337.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene 1779132-44-3.
1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene 1779132-44-3 (CAS 1779132-44-3), molecular formula C10H7BrF6O and molecular weight 337.06 g/mol, is a CATO reference standard with documented purity and traceability.
1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene 1779132-44-3 (C10H7BrF6O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene 1779132-44-3 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 | C10H7BrF6O |
| Molecular Weight | 337.06 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1994 |
| Halogen Content | F/Br-containing |