2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride CAS 1426252-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1426252-00-7
Molecular FormulaC8H2ClF7
Molecular Weight266.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride CAS 1426252-00-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.54 g/mol gives 2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride (CAS 1426252-00-7), a certified reference material (molecular formula C8H2ClF7, MW 266.54 g/mol) for analytical method development and quality control.

2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride (C8H2ClF7) contains fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl chloride 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 FormulaC8H2ClF7
Molecular Weight266.54 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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