(p-Benzoquinone)bis(triphenylphosphine)platinum CAS 32648-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.32648-87-6
Molecular FormulaC42H34O2P2Pt
Molecular Weight827.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(p-Benzoquinone)bis(triphenylphosphine)platinum CAS 32648-87-6 chemical structure

Description

The occurrence of (p-Benzoquinone)bis(triphenylphosphine)platinum is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(p-Benzoquinone)bis(triphenylphosphine)platinum (CAS 32648-87-6) is a high-purity analytical reference standard with the molecular formula C42H34O2P2Pt and a molecular weight of 827.74 g/mol.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (p-Benzoquinone)bis(triphenylphosphine)platinum is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 827.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures (p-Benzoquinone)bis(triphenylphosphine)platinum under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC42H34O2P2Pt
Molecular Weight827.74 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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