1-((2-Chloroethyl)sulfonyl)-3-(trifluoromethyl)benzene CAS 175203-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175203-09-5
Molecular FormulaC9H8ClF3O2S
Molecular Weight272.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Chloroethyl)sulfonyl)-3-(trifluoromethyl)benzene CAS 175203-09-5 chemical structure

Description

Based on its molecular formula C9H8ClF3O2S, 1-((2-Chloroethyl)sulfonyl)-3-(trifluoromethyl)benzene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 1-((2-Chloroethyl)sulfonyl)-3-(trifluoromethyl)benzene (CAS 175203-09-5), a certified reference material (molecular formula C9H8ClF3O2S, MW 272.67 g/mol) for analytical method development and quality control.

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), 1-((2-Chloroethyl)sulfonyl)-3-(trifluoromethyl)benzene 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 FormulaC9H8ClF3O2S
Molecular Weight272.67 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)2007
Halogen ContentF/Cl-containing
Sulfur Atoms1

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