3-Bromo-5-(2,2,2-trifluoroethyl)benzoic acid CAS 1965305-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1965305-09-2
Molecular FormulaC9H6BrF3O2
Molecular Weight283.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-(2,2,2-trifluoroethyl)benzoic acid CAS 1965305-09-2 chemical structure

Description

CATO manufactures 3-Bromo-5-(2,2,2-trifluoroethyl)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.

3-Bromo-5-(2,2,2-trifluoroethyl)benzoic acid (CAS 1965305-09-2) is a high-purity analytical reference standard with the molecular formula C9H6BrF3O2 and a molecular weight of 283.04 g/mol.

Based on its molecular formula C9H6BrF3O2, 3-Bromo-5-(2,2,2-trifluoroethyl)benzoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC9H6BrF3O2
Molecular Weight283.04 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.)1996
Halogen ContentF/Br-containing

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