4,4-Sulfonylbis(methylbenzene) CAS 599-66-6

Purity >95%In StockPharmaceutical Standards
CAS No.599-66-6
Molecular FormulaC14H14O2S
Molecular Weight246.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Sulfonylbis(methylbenzene) CAS 599-66-6 chemical structure

Description

The occurrence of 4,4-Sulfonylbis(methylbenzene) is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4-Sulfonylbis(methylbenzene) (CAS 599-66-6), molecular formula C14H14O2S and molecular weight 246.32 g/mol, is a CATO reference standard with documented purity and traceability.

4,4-Sulfonylbis(methylbenzene) (C14H14O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).

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

CATO manufactures 4,4-Sulfonylbis(methylbenzene) 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 FormulaC14H14O2S
Molecular Weight246.32 g/mol
Purity>95%
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms1

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