O,O-Bis(4-chlorophenyl) Phosphorochloridothioate CAS 55526-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.55526-70-0
Molecular FormulaC12H8Cl3O2PS
Molecular Weight353.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O,O-Bis(4-chlorophenyl) Phosphorochloridothioate CAS 55526-70-0 chemical structure

Description

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

O,O-Bis(4-chlorophenyl) Phosphorochloridothioate (CAS 55526-70-0) is a high-purity analytical reference standard with the molecular formula C12H8Cl3O2PS and a molecular weight of 353.59 g/mol.

O,O-Bis(4-chlorophenyl) Phosphorochloridothioate (C12H8Cl3O2PS) contains a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), O,O-Bis(4-chlorophenyl) Phosphorochloridothioate 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 FormulaC12H8Cl3O2PS
Molecular Weight353.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Sulfur Atoms1

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