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

Purity 97%+In StockPharmaceutical Standards
CAS No.434-64-0
Molecular FormulaC7H6F8
Molecular Weight242.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC7H6F8
Molecular Weight242.11 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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