181257-36-3 CTK4D7834 Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)phenyl]- (9CI) CAS 181257-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.181257-36-3
Molecular FormulaC28H42ClP
Molecular Weight445.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

181257-36-3
CTK4D7834
Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)phenyl]- (9CI) CAS 181257-36-3 chemical structure

Description

Based on its molecular formula C28H42ClP, 181257-36-3 CTK4D7834 Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)phenyl]- (9CI) contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 445.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 181257-36-3 CTK4D7834 Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)phenyl]- (9CI) (CAS 181257-36-3), a certified reference material (molecular formula C28H42ClP, MW 445.06 g/mol) for analytical method development and quality control.

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 181257-36-3 CTK4D7834 Phosphinous chloride,bis[3,5-bis(1,1-dimethylethyl)phenyl]- (9CI) 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 FormulaC28H42ClP
Molecular Weight445.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentCl-containing

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