Tetrabutylphosphonium 2H,2H-Perfluorodecanoate CAS 882489-14-7

Purity >95%In StockPharmaceutical Standards
CAS No.882489-14-7
Molecular FormulaC10H2F17O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrabutylphosphonium 2H,2H-Perfluorodecanoate CAS 882489-14-7 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 Tetrabutylphosphonium 2H,2H-Perfluorodecanoate.

Tetrabutylphosphonium 2H,2H-Perfluorodecanoate (CAS 882489-14-7), molecular formula C10H2F17O2C16H36P and molecular weight 736.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H2F17O2C16H36P, Tetrabutylphosphonium 2H,2H-Perfluorodecanoate contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 736.53 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 Tetrabutylphosphonium 2H,2H-Perfluorodecanoate 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 FormulaC10H2F17O2 C16H36P
Molecular Weight736.53 g/mol
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1987
Halogen ContentF-containing

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Why CATO?