2-(Trifluoromethoxy)phenylboronic Acid CAS 175676-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.175676-65-0
Molecular FormulaC7H6BF3O3
Molecular Weight205.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethoxy)phenylboronic Acid CAS 175676-65-0 chemical structure

Description

The occurrence of 2-(Trifluoromethoxy)phenylboronic Acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Trifluoromethoxy)phenylboronic Acid (CAS 175676-65-0) is a high-purity analytical reference standard with the molecular formula C7H6BF3O3 and a molecular weight of 205.93 g/mol.

Based on its molecular formula C7H6BF3O3, 2-(Trifluoromethoxy)phenylboronic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.93 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.

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 FormulaC7H6BF3O3
Molecular Weight205.93 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2007
Halogen ContentF-containing

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