Benzene, 1-ethenyl-3-(methylsulfonyl)- CAS 103262-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.103262-81-3
Molecular FormulaC9H10O2S
Molecular Weight182.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene, 1-ethenyl-3-(methylsulfonyl)- CAS 103262-81-3 chemical structure

Description

Benzene, 1-ethenyl-3-(methylsulfonyl)- (CAS 103262-81-3), molecular formula C9H10O2S and molecular weight 182.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10O2S, Benzene, 1-ethenyl-3-(methylsulfonyl)- contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Benzene, 1-ethenyl-3-(methylsulfonyl)- 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 FormulaC9H10O2S
Molecular Weight182.24 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

Related Benzene Standards

Recommended Standards

Why CATO?