2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde CAS 85187-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.85187-22-0
Molecular FormulaC9H6F4O2
Molecular Weight222.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde CAS 85187-22-0 chemical structure

Description

CATO manufactures 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde 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.

CATO supplies 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde (CAS 85187-22-0), a certified reference material (molecular formula C9H6F4O2, MW 222.14 g/mol) for analytical method development and quality control.

2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde (C9H6F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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.

Physical & Chemical Properties

Molecular FormulaC9H6F4O2
Molecular Weight222.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing

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