2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole CAS 72768-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.72768-97-9
Molecular FormulaC8H6F2O3
Molecular Weight188.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole CAS 72768-97-9 chemical structure

Description

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

2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole (CAS 72768-97-9), molecular formula C8H6F2O3 and molecular weight 188.13 g/mol, is a CATO reference standard with documented purity and traceability.

2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole (C8H6F2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, 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.

CATO manufactures 2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole 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 FormulaC8H6F2O3
Molecular Weight188.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1977
Halogen ContentF-containing

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