2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethan-1-ol) CAS 129301-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.129301-42-4
Molecular FormulaC6H6F8O4
Molecular Weight294.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethan-1-ol) CAS 129301-42-4 chemical structure

Description

The molecular framework of 2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethan-1-ol) (C6H6F8O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethan-1-ol) (CAS 129301-42-4) is a high-purity analytical reference standard with the molecular formula C6H6F8O4 and a molecular weight of 294.10 g/mol.

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), 2,2'-((Perfluoroethane-1,2-diyl)bis(oxy))bis(2,2-difluoroethan-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 FormulaC6H6F8O4
Molecular Weight294.10 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1993
Halogen ContentF-containing

Related Perfluoroethane Standards

Recommended Standards

Why CATO?