4-(TRIFLUOROMETHOXY)BENZENE-1-SULFONYL CHLORIDE 4-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE 4-(Trifluoromethoxy)benzenesulfonyl chloride 4-TRIFLUOROMETHOXYPHENYL-SULFONYLCHLORIDE 94108-56-2 ART-CHEM-BB ACB001870 ART-CHEM-BB B035962 AS03432 BUTTPARK 21\07-19 OTAVA-BB 1499672 P-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE CAS 94108-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.94108-56-2
Molecular FormulaC7H10ClF3O3S
Molecular Weight266.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(TRIFLUOROMETHOXY)BENZENE-1-SULFONYL CHLORIDE
4-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE
4-(Trifluoromethoxy)benzenesulfonyl chloride
4-TRIFLUOROMETHOXYPHENYL-SULFONYLCHLORIDE
94108-56-2
ART-CHEM-BB ACB001870
ART-CHEM-BB B035962
AS03432
BUTTPARK 21\07-19
OTAVA-BB 1499672
P-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE CAS 94108-56-2 chemical structure

Description

4-(TRIFLUOROMETHOXY)BENZENE-1-SULFONYL CHLORIDE 4-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE 4-(Trifluoromethoxy)benzenesulfonyl chloride 4-TRIFLUOROMETHOXYPHENYL-SULFONYLCHLORIDE 94108-56-2 ART-CHEM-BB ACB001870 ART-CHEM-BB B035962 AS03432 BUTTPARK 21\07-19 OTAVA-BB 1499672 P-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE (CAS 94108-56-2), molecular formula C7H10ClF3O3S and molecular weight 266.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(TRIFLUOROMETHOXY)BENZENE-1-SULFONYL CHLORIDE 4-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE 4-(Trifluoromethoxy)benzenesulfonyl chloride 4-TRIFLUOROMETHOXYPHENYL-SULFONYLCHLORIDE 94108-56-2 ART-CHEM-BB ACB001870 ART-CHEM-BB B035962 AS03432 BUTTPARK 21\07-19 OTAVA-BB 1499672 P-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE (C7H10ClF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 266.67 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 FormulaC7H10ClF3O3S
Molecular Weight266.67 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
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1983
Halogen ContentF/Cl-containing
Sulfur Atoms1

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