4-(1,2,2,2-Tetrafluoroethyl)benzoic acid CAS 1086836-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1086836-87-4
Molecular FormulaC9H6F4O2
Molecular Weight222.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,2,2,2-Tetrafluoroethyl)benzoic acid CAS 1086836-87-4 chemical structure

Description

CATO manufactures 4-(1,2,2,2-Tetrafluoroethyl)benzoic acid 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-(1,2,2,2-Tetrafluoroethyl)benzoic acid (CAS 1086836-87-4) is a high-purity analytical reference standard with the molecular formula C9H6F4O2 and a molecular weight of 222.14 g/mol.

4-(1,2,2,2-Tetrafluoroethyl)benzoic acid (C9H6F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

Physical & Chemical Properties

Molecular FormulaC9H6F4O2
Molecular Weight222.14 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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