3-(2,2,2-Trifluoroethoxy)benzenesulfonyl chloride CAS 1365941-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1365941-75-8
Molecular FormulaC8H6ClF3O3S
Molecular Weight274.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,2-Trifluoroethoxy)benzenesulfonyl chloride CAS 1365941-75-8 chemical structure

Description

Structurally, 3-(2,2,2-Trifluoroethoxy)benzenesulfonyl chloride (C8H6ClF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 274.64 g/mol, it falls into the medium-molecular-weight range. 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).

3-(2,2,2-Trifluoroethoxy)benzenesulfonyl chloride (CAS 1365941-75-8) is a high-purity analytical reference standard with the molecular formula C8H6ClF3O3S and a molecular weight of 274.64 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(2,2,2-Trifluoroethoxy)benzenesulfonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H6ClF3O3S
Molecular Weight274.64 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
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Sulfur Atoms1

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