4-Chloro-2-fluoro-1-(2,2,2-trifluoroethyl)benzene CAS 1186194-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1186194-79-5
Molecular FormulaC8H5ClF4
Molecular Weight212.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-fluoro-1-(2,2,2-trifluoroethyl)benzene CAS 1186194-79-5 chemical structure

Description

CATO manufactures 4-Chloro-2-fluoro-1-(2,2,2-trifluoroethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4-Chloro-2-fluoro-1-(2,2,2-trifluoroethyl)benzene (CAS 1186194-79-5) is a high-purity analytical reference standard with the molecular formula C8H5ClF4 and a molecular weight of 212.57 g/mol.

The molecular framework of 4-Chloro-2-fluoro-1-(2,2,2-trifluoroethyl)benzene (C8H5ClF4) 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H5ClF4
Molecular Weight212.57 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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