| CAS No. | 883546-00-7 |
| Molecular Formula | C10H9F11O |
| Molecular Weight | 354.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 354.16 g/mol gives 4-(Perfluorocyclohexyl)butan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(Perfluorocyclohexyl)butan-1-ol (CAS 883546-00-7), a certified reference material (molecular formula C10H9F11O, MW 354.16 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H9F11O, 4-(Perfluorocyclohexyl)butan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 354.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Perfluorocyclohexyl)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 | C10H9F11O |
| Molecular Weight | 354.16 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |