| CAS No. | 869569-77-7 |
| Molecular Formula | C8H11Br2FO |
| Molecular Weight | 301.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-bromo-1-(4-bromo-2-fluoro-phenyl)ethanone is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-bromo-1-(4-bromo-2-fluoro-phenyl)ethanone (CAS 869569-77-7) is a high-purity analytical reference standard with the molecular formula C8H11Br2FO and a molecular weight of 301.98 g/mol.
Structurally, 2-bromo-1-(4-bromo-2-fluoro-phenyl)ethanone (C8H11Br2FO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 301.98 g/mol, it falls into the moderately-high-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.
CATO manufactures 2-bromo-1-(4-bromo-2-fluoro-phenyl)ethanone 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 | C8H11Br2FO |
| Molecular Weight | 301.98 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |