| CAS No. | 24821-22-5 |
| Molecular Formula | C9H10F6O2 |
| Molecular Weight | 264.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C9H10F6O2 |
| Molecular Weight | 264.16 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F-containing |