1-Bromo-2-(bromomethyl)-3,5-bis(trifluoromethyl)benzene CAS 1807224-31-2
| CAS No. | 1807224-31-2 |
| Molecular Formula | C9H4Br2F6 |
| Molecular Weight | 385.93 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Bromo-2-(bromomethyl)-3,5-bis(trifluoromethyl)benzene (CAS 1807224-31-2) is a high-purity analytical reference standard with the molecular formula C9H4Br2F6 and a molecular weight of 385.93 g/mol.
Based on its molecular formula C9H4Br2F6, 1-Bromo-2-(bromomethyl)-3,5-bis(trifluoromethyl)benzene contains fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 385.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C9H4Br2F6 |
| Molecular Weight | 385.93 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.) | 1995 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
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