Mono[2-(perfluorooctyl)ethyl] phosphate CAS 57678-03-2

Purity >80%In StockPharmaceutical Standards
CAS No.57678-03-2
Molecular FormulaC10H6F17O4P
Molecular Weight544.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono[2-(perfluorooctyl)ethyl] phosphate CAS 57678-03-2 chemical structure

Description

Structurally, Mono[2-(perfluorooctyl)ethyl] phosphate (C10H6F17O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 544.10 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Mono[2-(perfluorooctyl)ethyl] phosphate (CAS 57678-03-2) is a high-purity analytical reference standard with the molecular formula C10H6F17O4P and a molecular weight of 544.10 g/mol.

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

As a certified reference material (CRM), Mono[2-(perfluorooctyl)ethyl] phosphate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H6F17O4P
Molecular Weight544.10 g/mol
Purity>80%
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1973
Halogen ContentF-containing

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