2,2,5-Trifluoro-1,3-benzodioxole CAS 656-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.656-43-9
Molecular FormulaC7H3F3O2
Molecular Weight176.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,5-Trifluoro-1,3-benzodioxole CAS 656-43-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.09 g/mol gives 2,2,5-Trifluoro-1,3-benzodioxole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2,5-Trifluoro-1,3-benzodioxole (CAS 656-43-9), a certified reference material (molecular formula C7H3F3O2, MW 176.09 g/mol) for analytical method development and quality control.

2,2,5-Trifluoro-1,3-benzodioxole (C7H3F3O2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H3F3O2
Molecular Weight176.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1957
Halogen ContentF-containing

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