Dicyclohexyl(2,6-dimethylphenyl)phosphine CAS 528542-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.528542-23-6
Molecular FormulaC20H31P
Molecular Weight302.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dicyclohexyl(2,6-dimethylphenyl)phosphine CAS 528542-23-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Dicyclohexyl(2,6-dimethylphenyl)phosphine.

CATO supplies Dicyclohexyl(2,6-dimethylphenyl)phosphine (CAS 528542-23-6), a certified reference material (molecular formula C20H31P, MW 302.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H31P, Dicyclohexyl(2,6-dimethylphenyl)phosphine contains organophosphorus functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.43 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.

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 Dicyclohexyl(2,6-dimethylphenyl)phosphine 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 FormulaC20H31P
Molecular Weight302.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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