106554-16-9 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol Phosphate Tris[2-(perfluorodecyl)ethyl] Phosphate CAS 106554-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.106554-16-9
Molecular FormulaC36H12F63O4P
Molecular Weight1736.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

106554-16-9
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol Phosphate
Tris[2-(perfluorodecyl)ethyl] Phosphate CAS 106554-16-9 chemical structure

Description

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.

106554-16-9 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol Phosphate Tris[2-(perfluorodecyl)ethyl] Phosphate (CAS 106554-16-9) is a high-purity analytical reference standard with the molecular formula C36H12F63O4P and a molecular weight of 1736.35 g/mol.

Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 106554-16-9 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol Phosphate Tris[2-(perfluorodecyl)ethyl] Phosphate is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1736.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC36H12F63O4P
Molecular Weight1736.35 g/mol
Purity97%+
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.)1987
Halogen ContentF-containing

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