3-(Perfluorooctyl)propan-1-ol CAS 1651-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1651-41-8
Molecular FormulaC11H7F17O
Molecular Weight478.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Perfluorooctyl)propan-1-ol CAS 1651-41-8 chemical structure

Description

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.

3-(Perfluorooctyl)propan-1-ol (CAS 1651-41-8) is a high-purity analytical reference standard with the molecular formula C11H7F17O and a molecular weight of 478.15 g/mol.

3-(Perfluorooctyl)propan-1-ol (C11H7F17O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3-(Perfluorooctyl)propan-1-ol 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 FormulaC11H7F17O
Molecular Weight478.15 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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