1-(2,2,2-Trifluoroethyl)-3-(trifluoromethyl)benzene CAS 50562-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.50562-22-6
Molecular FormulaC9H6F6
Molecular Weight228.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2,2-Trifluoroethyl)-3-(trifluoromethyl)benzene CAS 50562-22-6 chemical structure

Description

The molecular framework of 1-(2,2,2-Trifluoroethyl)-3-(trifluoromethyl)benzene (C9H6F6) is characterized by fluorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(2,2,2-Trifluoroethyl)-3-(trifluoromethyl)benzene (CAS 50562-22-6), molecular formula C9H6F6 and molecular weight 228.13 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6F6
Molecular Weight228.13 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.)1971
Halogen ContentF-containing

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Why CATO?