1H,1H,2H,2H-Perfluorooctyl Acrylate CAS 17527-29-6

Purity >95%In StockPharmaceutical Standards
CAS No.17527-29-6
Molecular FormulaC11H7F13O2
Molecular Weight418.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1H,2H,2H-Perfluorooctyl Acrylate CAS 17527-29-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.15 g/mol gives 1H,1H,2H,2H-Perfluorooctyl Acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1H,1H,2H,2H-Perfluorooctyl Acrylate (CAS 17527-29-6), molecular formula C11H7F13O2 and molecular weight 418.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1H,1H,2H,2H-Perfluorooctyl Acrylate (C11H7F13O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 418.15 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1H,1H,2H,2H-Perfluorooctyl Acrylate 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 FormulaC11H7F13O2
Molecular Weight418.15 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)2.0
CAS Registry Year (est.)1962
Halogen ContentF-containing

Recommended Standards

Why CATO?