112290-03-6 2-Chloro-4,5-difluorobenzotrifluoride 8928AC C7H2ClF5 CAS 112290-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.112290-03-6
Molecular FormulaC7H2ClF5
Molecular Weight216.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

112290-03-6
2-Chloro-4,5-difluorobenzotrifluoride
8928AC
C7H2ClF5 CAS 112290-03-6 chemical structure

Description

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.

112290-03-6 2-Chloro-4,5-difluorobenzotrifluoride 8928AC C7H2ClF5 (CAS 112290-03-6), molecular formula C7H2ClF5 and molecular weight 216.54 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 112290-03-6 2-Chloro-4,5-difluorobenzotrifluoride 8928AC C7H2ClF5 (C7H2ClF5) is characterized by fluorine/chlorine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 112290-03-6 2-Chloro-4,5-difluorobenzotrifluoride 8928AC C7H2ClF5 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 FormulaC7H2ClF5
Molecular Weight216.54 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.)1989
Halogen ContentF/Cl-containing

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