2,2,2-trifluoro-1-(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)ethanone CAS 424826-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.424826-84-6
Molecular FormulaC11H13F3O2
Molecular Weight234.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-trifluoro-1-(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)ethanone CAS 424826-84-6 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2,2,2-trifluoro-1-(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)ethanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies 2,2,2-trifluoro-1-(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)ethanone (CAS 424826-84-6), a certified reference material (molecular formula C11H13F3O2, MW 234.21 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,2,2-trifluoro-1-(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)ethanone 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 FormulaC11H13F3O2
Molecular Weight234.21 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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