| CAS No. | 1372865-02-5 |
| Molecular Formula | C7H10F6O |
| Molecular Weight | 224.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 224.14 g/mol gives 4,4,4-TRifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4,4,4-TRifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butan-1-ol (CAS 1372865-02-5), molecular formula C7H10F6O and molecular weight 224.14 g/mol, is a CATO reference standard with documented purity and traceability.
4,4,4-TRifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butan-1-ol (C7H10F6O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4,4,4-TRifluoro-2-methyl-2-(2,2,2-trifluoroethyl)butan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C7H10F6O |
| Molecular Weight | 224.14 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.) | 1991 |
| Halogen Content | F-containing |