1-Chloro-2-methyl-4-(2,2,2-trifluoroethoxy)butane CAS 1490715-06-4
| CAS No. | 1490715-06-4 |
| Molecular Formula | C7H12ClF3O |
| Molecular Weight | 204.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H12ClF3O, 1-Chloro-2-methyl-4-(2,2,2-trifluoroethoxy)butane contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 204.62 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.
1-Chloro-2-methyl-4-(2,2,2-trifluoroethoxy)butane (CAS 1490715-06-4), molecular formula C7H12ClF3O and molecular weight 204.62 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C7H12ClF3O |
| Molecular Weight | 204.62 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Cl-containing |
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