| CAS No. | 958027-89-9 |
| Molecular Formula | C8H7BrClF |
| Molecular Weight | 237.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(2-Bromoethyl)-2-chloro-4-fluorobenzene (CAS 958027-89-9) is a high-purity analytical reference standard with the molecular formula C8H7BrClF and a molecular weight of 237.50 g/mol.
Structurally, 1-(2-Bromoethyl)-2-chloro-4-fluorobenzene (C8H7BrClF) contains fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 237.50 g/mol, it falls into the medium-molecular-weight range. 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-(2-Bromoethyl)-2-chloro-4-fluorobenzene 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 | C8H7BrClF |
| Molecular Weight | 237.50 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | F/Cl/Br-containing |