1,3-Difluoro-5-(methylsulfonyl)benzene CAS 171421-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.171421-55-9
Molecular FormulaC7H6F2O2S
Molecular Weight192.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Difluoro-5-(methylsulfonyl)benzene CAS 171421-55-9 chemical structure

Description

Based on its molecular formula C7H6F2O2S, 1,3-Difluoro-5-(methylsulfonyl)benzene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.18 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).

1,3-Difluoro-5-(methylsulfonyl)benzene (CAS 171421-55-9) is a high-purity analytical reference standard with the molecular formula C7H6F2O2S and a molecular weight of 192.18 g/mol.

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 1,3-Difluoro-5-(methylsulfonyl)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 FormulaC7H6F2O2S
Molecular Weight192.18 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2005
Halogen ContentF-containing
Sulfur Atoms1

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