| CAS No. | 2379321-41-0 |
| Molecular Formula | C9H10BrFO |
| Molecular Weight | 233.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 233.08 g/mol gives 2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene (CAS 2379321-41-0), molecular formula C9H10BrFO and molecular weight 233.08 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene (C9H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/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 233.08 g/mol, it falls into the medium-molecular-weight range. 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), 2-Bromo-4-fluoro-3-(methoxymethyl)-1-methylbenzene 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 | C9H10BrFO |
| Molecular Weight | 233.08 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, 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.) | 1999 |
| Halogen Content | F/Br-containing |