1-Phenyl-2-(triphenylphosphoranylidene)ethanethione CAS 58309-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.58309-82-3
Molecular FormulaC26H21PS
Molecular Weight396.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-2-(triphenylphosphoranylidene)ethanethione CAS 58309-82-3 chemical structure

Description

The occurrence of 1-Phenyl-2-(triphenylphosphoranylidene)ethanethione is closely related to sulfur-containing functionality, organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Phenyl-2-(triphenylphosphoranylidene)ethanethione (CAS 58309-82-3) is a high-purity analytical reference standard with the molecular formula C26H21PS and a molecular weight of 396.48 g/mol.

Based on its molecular formula C26H21PS, 1-Phenyl-2-(triphenylphosphoranylidene)ethanethione contains sulfur-containing functionality, organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 396.48 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).

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-Phenyl-2-(triphenylphosphoranylidene)ethanethione 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 FormulaC26H21PS
Molecular Weight396.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Sulfur Atoms1

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