| CAS No. | 64382-93-0 |
| Molecular Formula | C7H5Br3 |
| Molecular Weight | 328.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1,2-Dibromo-4-(bromomethyl)benzene (CAS 64382-93-0) is a high-purity analytical reference standard with the molecular formula C7H5Br3 and a molecular weight of 328.83 g/mol.
The molecular framework of 1,2-Dibromo-4-(bromomethyl)benzene (C7H5Br3) is characterized by bromine substitution, an aromatic ring system. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,2-Dibromo-4-(bromomethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C7H5Br3 |
| Molecular Weight | 328.83 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.) | 1975 |
| Halogen Content | Br-containing |