| CAS No. | 100482-51-7 |
| Molecular Formula | C11H7ClF6O |
| Molecular Weight | 304.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol.
1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol (CAS 100482-51-7), molecular formula C11H7ClF6O and molecular weight 304.62 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol (C11H7ClF6O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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. 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.
CATO manufactures 1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol 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 | C11H7ClF6O |
| Molecular Weight | 304.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Cl-containing |