1,2,4-Trifluoro-5-(2,2,2-trifluoroethyl)-benzene 1099597-26-8 8666AC C8H4F6 CAS 1099597-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1099597-26-8
Molecular FormulaC8H4F6
Molecular Weight214.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Trifluoro-5-(2,2,2-trifluoroethyl)-benzene
1099597-26-8
8666AC
C8H4F6 CAS 1099597-26-8 chemical structure

Description

1,2,4-Trifluoro-5-(2,2,2-trifluoroethyl)-benzene 1099597-26-8 8666AC C8H4F6 (CAS 1099597-26-8), molecular formula C8H4F6 and molecular weight 214.11 g/mol, is a CATO reference standard with documented purity and traceability.

1,2,4-Trifluoro-5-(2,2,2-trifluoroethyl)-benzene 1099597-26-8 8666AC C8H4F6 (C8H4F6) contains fluorine 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).

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 FormulaC8H4F6
Molecular Weight214.11 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-containing

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