| CAS No. | 27059-24-1 |
| Molecular Formula | C8H2F8 |
| Molecular Weight | 250.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)benzene (CAS 27059-24-1) is a high-purity analytical reference standard with the molecular formula C8H2F8 and a molecular weight of 250.09 g/mol.
The molecular framework of 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)benzene (C8H2F8) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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.
| Molecular Formula | C8H2F8 |
| Molecular Weight | 250.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F-containing |