2-Phenyl-1,3-dithiane 1-oxide CAS 93974-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.93974-18-6
Molecular FormulaC10H12OS2
Molecular Weight212.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1,3-dithiane 1-oxide CAS 93974-18-6 chemical structure

Description

The occurrence of 2-Phenyl-1,3-dithiane 1-oxide is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Phenyl-1,3-dithiane 1-oxide (CAS 93974-18-6), molecular formula C10H12OS2 and molecular weight 212.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Phenyl-1,3-dithiane 1-oxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-Phenyl-1,3-dithiane 1-oxide 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 FormulaC10H12OS2
Molecular Weight212.33 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Sulfur Atoms2

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Why CATO?