2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethan-1-ol CAS 152914-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.152914-73-3
Molecular FormulaC8H3F15O3
Molecular Weight432.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethan-1-ol CAS 152914-73-3 chemical structure

Description

Based on its molecular formula C8H3F15O3, 2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethan-1-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 432.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethan-1-ol (CAS 152914-73-3), molecular formula C8H3F15O3 and molecular weight 432.08 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H3F15O3
Molecular Weight432.08 g/mol
Purity97%+
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)0.0
CAS Registry Year (est.)2000
Halogen ContentF-containing

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