Tris[(2-ethenylphenyl)diphenylphosphine] palladium CAS 113509-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.113509-39-0
Molecular FormulaC60H51P3Pd
Molecular Weight971.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris[(2-ethenylphenyl)diphenylphosphine] palladium CAS 113509-39-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 971.39 g/mol gives Tris[(2-ethenylphenyl)diphenylphosphine] palladium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tris[(2-ethenylphenyl)diphenylphosphine] palladium (CAS 113509-39-0), molecular formula C60H51P3Pd and molecular weight 971.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C60H51P3Pd, Tris[(2-ethenylphenyl)diphenylphosphine] palladium contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 971.39 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Tris[(2-ethenylphenyl)diphenylphosphine] palladium 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 FormulaC60H51P3Pd
Molecular Weight971.39 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)35.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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