2-bromo-2-methyl-1-phenylpropan-1-one CAS 10409-54-8
| CAS No. | 10409-54-8 |
| Molecular Formula | C10H17BrO |
| Molecular Weight | 233.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-bromo-2-methyl-1-phenylpropan-1-one (CAS 10409-54-8), molecular formula C10H17BrO and molecular weight 233.15 g/mol, is a CATO reference standard with documented purity and traceability.
2-bromo-2-methyl-1-phenylpropan-1-one (C10H17BrO) contains a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C10H17BrO |
| Molecular Weight | 233.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Br-containing |
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