| CAS No. | 1000577-16-1 |
| Molecular Formula | C6HBrF3I |
| Molecular Weight | 336.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 336.88 g/mol gives 1-Bromo-2-iodo-3,5,6-trifluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Bromo-2-iodo-3,5,6-trifluorobenzene (CAS 1000577-16-1) is a high-purity analytical reference standard with the molecular formula C6HBrF3I and a molecular weight of 336.88 g/mol.
1-Bromo-2-iodo-3,5,6-trifluorobenzene (C6HBrF3I) contains fluorine/bromine/iodine 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. 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.
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 | C6HBrF3I |
| Molecular Weight | 336.88 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 |
| 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.) | 1988 |
| Halogen Content | F/Br/I-containing |