4-Methylsulfonyl-2,2',3,3',4',6-hexachlorobiphenyl CAS 104086-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.104086-16-0
Molecular FormulaC13H6Cl6O2S
Molecular Weight438.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylsulfonyl-2,2',3,3',4',6-hexachlorobiphenyl CAS 104086-16-0 chemical structure

Description

CATO supplies 4-Methylsulfonyl-2,2',3,3',4',6-hexachlorobiphenyl (CAS 104086-16-0), a certified reference material (molecular formula C13H6Cl6O2S, MW 438.97 g/mol) for analytical method development and quality control.

4-Methylsulfonyl-2,2',3,3',4',6-hexachlorobiphenyl (C13H6Cl6O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-Methylsulfonyl-2,2',3,3',4',6-hexachlorobiphenyl 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.

Physical & Chemical Properties

Molecular FormulaC13H6Cl6O2S
Molecular Weight438.97 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Sulfur Atoms1

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