1-Methyl-2-(p-tolylsulfinyl)benzene CAS 10381-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.10381-68-7
Molecular FormulaC14H14OS
Molecular Weight230.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-(p-tolylsulfinyl)benzene CAS 10381-68-7 chemical structure

Description

As a certified reference material (CRM), 1-Methyl-2-(p-tolylsulfinyl)benzene 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.

CATO supplies 1-Methyl-2-(p-tolylsulfinyl)benzene (CAS 10381-68-7), a certified reference material (molecular formula C14H14OS, MW 230.33 g/mol) for analytical method development and quality control.

Structurally, 1-Methyl-2-(p-tolylsulfinyl)benzene (C14H14OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 230.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H14OS
Molecular Weight230.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Sulfur Atoms1

Recommended Standards

Why CATO?