| CAS No. | 434-64-0 |
| Molecular Formula | C7H6F8 |
| Molecular Weight | 242.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 242.11 g/mol gives 434-64-0 Octafluorotoluene Benzene, pentafluoro(trifluoromethyl)- Perfluorotoluene Toluene, octafluoro- Benzene, 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)- EINECS 207-104-7 NSC 88302 Pentafluorobenzotrifluoride (Trifluoromethyl)pentafluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
434-64-0 Octafluorotoluene Benzene, pentafluoro(trifluoromethyl)- Perfluorotoluene Toluene, octafluoro- Benzene, 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)- EINECS 207-104-7 NSC 88302 Pentafluorobenzotrifluoride (Trifluoromethyl)pentafluorobenzene (CAS 434-64-0), molecular formula C7H6F8 and molecular weight 242.11 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 434-64-0 Octafluorotoluene Benzene, pentafluoro(trifluoromethyl)- Perfluorotoluene Toluene, octafluoro- Benzene, 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)- EINECS 207-104-7 NSC 88302 Pentafluorobenzotrifluoride (Trifluoromethyl)pentafluorobenzene (C7H6F8) is characterized by fluorine substitution. 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.
As a certified reference material (CRM), 434-64-0 Octafluorotoluene Benzene, pentafluoro(trifluoromethyl)- Perfluorotoluene Toluene, octafluoro- Benzene, 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)- EINECS 207-104-7 NSC 88302 Pentafluorobenzotrifluoride (Trifluoromethyl)pentafluorobenzene 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 | C7H6F8 |
| Molecular Weight | 242.11 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |