Tris(1H,1H,2H,2H-perfluorooctyl)phosphate CAS 165325-62-2

Purity >80%In StockPharmaceutical Standards
CAS No.165325-62-2
Molecular FormulaC24H12F39O4P
Molecular Weight1136.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1H,1H,2H,2H-perfluorooctyl)phosphate CAS 165325-62-2 chemical structure

Description

Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tris(1H,1H,2H,2H-perfluorooctyl)phosphate is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1136.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies Tris(1H,1H,2H,2H-perfluorooctyl)phosphate (CAS 165325-62-2), a certified reference material (molecular formula C24H12F39O4P, MW 1136.26 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H12F39O4P
Molecular Weight1136.26 g/mol
Purity>80%
StorageStore at room temperature, keep sealed and dry
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.)2004
Halogen ContentF-containing

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