2,6-Bis(trifluoromethyl)benzoic acid 24821-22-5 AS01789 BENZOIC ACID, 2,6-BIS(TRIFLUOROMETHYL)- BUTTPARK 44\01-73 RARECHEM AL BO 0513 TIMTEC-BB SBB000962 CAS 24821-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.24821-22-5
Molecular FormulaC9H10F6O2
Molecular Weight264.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(trifluoromethyl)benzoic acid 24821-22-5 AS01789 BENZOIC ACID, 2,6-BIS(TRIFLUOROMETHYL)- BUTTPARK 44\01-73 RARECHEM AL BO 0513 TIMTEC-BB SBB000962 CAS 24821-22-5 chemical structure

Description

2,6-Bis(trifluoromethyl)benzoic acid 24821-22-5 AS01789 BENZOIC ACID, 2,6-BIS(TRIFLUOROMETHYL)- BUTTPARK 44\01-73 RARECHEM AL BO 0513 TIMTEC-BB SBB000962 (CAS 24821-22-5) is a high-purity analytical reference standard with the molecular formula C9H10F6O2 and a molecular weight of 264.16 g/mol.

Structurally, 2,6-Bis(trifluoromethyl)benzoic acid 24821-22-5 AS01789 BENZOIC ACID, 2,6-BIS(TRIFLUOROMETHYL)- BUTTPARK 44\01-73 RARECHEM AL BO 0513 TIMTEC-BB SBB000962 (C9H10F6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 264.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H10F6O2
Molecular Weight264.16 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1964
Halogen ContentF-containing

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