((2-Bromoethyl)sulfonyl)benzene CAS 38798-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.38798-68-4
Molecular FormulaC8H9BrO2S
Molecular Weight249.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2-Bromoethyl)sulfonyl)benzene CAS 38798-68-4 chemical structure

Description

((2-Bromoethyl)sulfonyl)benzene (C8H9BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, 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).

((2-Bromoethyl)sulfonyl)benzene (CAS 38798-68-4) is a high-purity analytical reference standard with the molecular formula C8H9BrO2S and a molecular weight of 249.12 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.

CATO manufactures ((2-Bromoethyl)sulfonyl)benzene 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 FormulaC8H9BrO2S
Molecular Weight249.12 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.)1968
Halogen ContentBr-containing
Sulfur Atoms1

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