(E)-3-(2,3,5,6-Tetrafluorophenyl)acrylaldehyde CAS 857722-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.857722-22-6
Molecular FormulaC9H4F4O
Molecular Weight204.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(2,3,5,6-Tetrafluorophenyl)acrylaldehyde CAS 857722-22-6 chemical structure

Description

CATO manufactures (E)-3-(2,3,5,6-Tetrafluorophenyl)acrylaldehyde 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.

(E)-3-(2,3,5,6-Tetrafluorophenyl)acrylaldehyde (CAS 857722-22-6), molecular formula C9H4F4O and molecular weight 204.12 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-3-(2,3,5,6-Tetrafluorophenyl)acrylaldehyde (C9H4F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H4F4O
Molecular Weight204.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

Related E Standards

Recommended Standards

Why CATO?