Triphenylborane - Triphenylphosphine Complex CAS 3053-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3053-68-7
Molecular FormulaC18H15P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenylborane - Triphenylphosphine Complex CAS 3053-68-7 chemical structure

Description

The occurrence of Triphenylborane - Triphenylphosphine Complex is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Triphenylborane - Triphenylphosphine Complex (CAS 3053-68-7) is a high-purity analytical reference standard with the molecular formula C18H15PC18H15B and a molecular weight of 504.42 g/mol.

Triphenylborane - Triphenylphosphine Complex (C18H15PC18H15B) contains organophosphorus functionality, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Triphenylborane - Triphenylphosphine Complex 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 FormulaC18H15P C18H15B
Molecular Weight504.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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