| CAS No. | 776-04-5 |
| Molecular Formula | C7H10ClF3O2S |
| Molecular Weight | 250.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 2-(CHLOROSULFONYL)BENZENETRIFLUORIDE 2-(CHLOROSULPHONYL)BENZOTRIFLUORIDE 2-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE 2-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE 2-(TRIFLUOROMETHYL)BENZENESULPHONYL CHLORIDE 2-Trifluoromethylbenzenesulfonyl chloride 776-04-5 AKOS BBS-00006972 ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE-2-SULFONYL CHLORIDE AS03690 BUTTPARK 97\57-90 O-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE TIMTEC-BB SBB042825 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.
2-(CHLOROSULFONYL)BENZENETRIFLUORIDE 2-(CHLOROSULPHONYL)BENZOTRIFLUORIDE 2-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE 2-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE 2-(TRIFLUOROMETHYL)BENZENESULPHONYL CHLORIDE 2-Trifluoromethylbenzenesulfonyl chloride 776-04-5 AKOS BBS-00006972 ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE-2-SULFONYL CHLORIDE AS03690 BUTTPARK 97\57-90 O-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE TIMTEC-BB SBB042825 (CAS 776-04-5) is a high-purity analytical reference standard with the molecular formula C7H10ClF3O2S and a molecular weight of 250.67 g/mol.
The molecular framework of 2-(CHLOROSULFONYL)BENZENETRIFLUORIDE 2-(CHLOROSULPHONYL)BENZOTRIFLUORIDE 2-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE 2-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE 2-(TRIFLUOROMETHYL)BENZENESULPHONYL CHLORIDE 2-Trifluoromethylbenzenesulfonyl chloride 776-04-5 AKOS BBS-00006972 ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE-2-SULFONYL CHLORIDE AS03690 BUTTPARK 97\57-90 O-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE TIMTEC-BB SBB042825 (C7H10ClF3O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
| Molecular Formula | C7H10ClF3O2S |
| Molecular Weight | 250.67 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) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Cl-containing |
| Sulfur Atoms | 1 |