| CAS No. | 407-14-7 |
| Molecular Formula | C7H10BrF3O |
| Molecular Weight | 247.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1-BROMO-4-(TRIFLUOROMETHYL)BENZENE 1-BROMO-4-(TRIFLUOROMETHYL)BENZOLE 1-Bromo-4-(trifluoromethoxy)benzene 4-(TRIFLUOROMETHOXY)BROMOBENZENE 4-(TRIFLUOROMETHYL)BROMOBENZENE 4-BROMO(TRIFLUOROMETHOXY)BENZENE 4-BROMO-1-TRIFLUOROMETHYLBENZENE 4-BROMO-A,A,A-TRIFLUOROTOLUENE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE 4-BROMOA-TRIFLUOROMETHOXYBENZENE 4-BROMOBENZOTRIFLUORIDE 4-BROMOTRIFLUOROTOLUENE 407-14-7 AS00244 BENZENE, 1-BROMO-4-(TRIFLUOROMETHYL)- P-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE P-BROMOBENZOTRIFLUORIDE P-BROMOTRIFLUOROMETHOXYBENZENE P-BROMOTRIFLUOROMETHYLBENZENE P-TRIFLUOROMETHOXY BROMOBENZENE TIMTEC-BB SBB006606 is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-BROMO-4-(TRIFLUOROMETHYL)BENZENE 1-BROMO-4-(TRIFLUOROMETHYL)BENZOLE 1-Bromo-4-(trifluoromethoxy)benzene 4-(TRIFLUOROMETHOXY)BROMOBENZENE 4-(TRIFLUOROMETHYL)BROMOBENZENE 4-BROMO(TRIFLUOROMETHOXY)BENZENE 4-BROMO-1-TRIFLUOROMETHYLBENZENE 4-BROMO-A,A,A-TRIFLUOROTOLUENE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE 4-BROMOA-TRIFLUOROMETHOXYBENZENE 4-BROMOBENZOTRIFLUORIDE 4-BROMOTRIFLUOROTOLUENE 407-14-7 AS00244 BENZENE, 1-BROMO-4-(TRIFLUOROMETHYL)- P-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE P-BROMOBENZOTRIFLUORIDE P-BROMOTRIFLUOROMETHOXYBENZENE P-BROMOTRIFLUOROMETHYLBENZENE P-TRIFLUOROMETHOXY BROMOBENZENE TIMTEC-BB SBB006606 (CAS 407-14-7), molecular formula C7H10BrF3O and molecular weight 247.05 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-BROMO-4-(TRIFLUOROMETHYL)BENZENE 1-BROMO-4-(TRIFLUOROMETHYL)BENZOLE 1-Bromo-4-(trifluoromethoxy)benzene 4-(TRIFLUOROMETHOXY)BROMOBENZENE 4-(TRIFLUOROMETHYL)BROMOBENZENE 4-BROMO(TRIFLUOROMETHOXY)BENZENE 4-BROMO-1-TRIFLUOROMETHYLBENZENE 4-BROMO-A,A,A-TRIFLUOROTOLUENE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE 4-BROMOA-TRIFLUOROMETHOXYBENZENE 4-BROMOBENZOTRIFLUORIDE 4-BROMOTRIFLUOROTOLUENE 407-14-7 AS00244 BENZENE, 1-BROMO-4-(TRIFLUOROMETHYL)- P-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE P-BROMOBENZOTRIFLUORIDE P-BROMOTRIFLUOROMETHOXYBENZENE P-BROMOTRIFLUOROMETHYLBENZENE P-TRIFLUOROMETHOXY BROMOBENZENE TIMTEC-BB SBB006606 (C7H10BrF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-4-(TRIFLUOROMETHYL)BENZENE 1-BROMO-4-(TRIFLUOROMETHYL)BENZOLE 1-Bromo-4-(trifluoromethoxy)benzene 4-(TRIFLUOROMETHOXY)BROMOBENZENE 4-(TRIFLUOROMETHYL)BROMOBENZENE 4-BROMO(TRIFLUOROMETHOXY)BENZENE 4-BROMO-1-TRIFLUOROMETHYLBENZENE 4-BROMO-A,A,A-TRIFLUOROTOLUENE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE 4-BROMOA-TRIFLUOROMETHOXYBENZENE 4-BROMOBENZOTRIFLUORIDE 4-BROMOTRIFLUOROTOLUENE 407-14-7 AS00244 BENZENE, 1-BROMO-4-(TRIFLUOROMETHYL)- P-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE P-BROMOBENZOTRIFLUORIDE P-BROMOTRIFLUOROMETHOXYBENZENE P-BROMOTRIFLUOROMETHYLBENZENE P-TRIFLUOROMETHOXY BROMOBENZENE TIMTEC-BB SBB006606 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 | C7H10BrF3O |
| Molecular Weight | 247.05 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Br-containing |