1,2,3,4,5,6-Hexakis(p-tolylthio)benzene CAS 55709-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.55709-41-6
Molecular FormulaC48H42S6
Molecular Weight811.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6-Hexakis(p-tolylthio)benzene CAS 55709-41-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 811.24 g/mol gives 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene (CAS 55709-41-6), a certified reference material (molecular formula C48H42S6, MW 811.24 g/mol) for analytical method development and quality control.

Structurally, 1,2,3,4,5,6-Hexakis(p-tolylthio)benzene (C48H42S6) contains sulfur-containing functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 811.24 g/mol, it falls into the high-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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,2,3,4,5,6-Hexakis(p-tolylthio)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.

Physical & Chemical Properties

Molecular FormulaC48H42S6
Molecular Weight811.24 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Sulfur Atoms6

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