Tris(4-(perfluorohexyl)phenyl)phosphine CAS 193197-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.193197-68-1
Molecular FormulaC36H12F39P
Molecular Weight1216.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(4-(perfluorohexyl)phenyl)phosphine CAS 193197-68-1 chemical structure

Description

The occurrence of Tris(4-(perfluorohexyl)phenyl)phosphine is closely related to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tris(4-(perfluorohexyl)phenyl)phosphine (CAS 193197-68-1), a certified reference material (molecular formula C36H12F39P, MW 1216.39 g/mol) for analytical method development and quality control.

Tris(4-(perfluorohexyl)phenyl)phosphine (C36H12F39P) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Tris(4-(perfluorohexyl)phenyl)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 FormulaC36H12F39P
Molecular Weight1216.39 g/mol
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentF-containing

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