Phosphine, Bis(2,4,6-trimethylphenyl)- CAS 1732-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1732-66-7
Molecular FormulaC18H23P
Molecular Weight270.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phosphine, Bis(2,4,6-trimethylphenyl)- CAS 1732-66-7 chemical structure

Description

The occurrence of Phosphine, Bis(2,4,6-trimethylphenyl)- is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Phosphine, Bis(2,4,6-trimethylphenyl)- (CAS 1732-66-7), molecular formula C18H23P and molecular weight 270.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Phosphine, Bis(2,4,6-trimethylphenyl)- (C18H23P) is characterized by organophosphorus functionality, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Phosphine, Bis(2,4,6-trimethylphenyl)- 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 FormulaC18H23P
Molecular Weight270.35 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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