2,2-difluoropropane-1,3-diol CAS 428-63-7

Purity >95%In StockPharmaceutical Standards
CAS No.428-63-7
Molecular FormulaC3H6F2O2
Molecular Weight112.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-difluoropropane-1,3-diol CAS 428-63-7 chemical structure

Description

CATO supplies 2,2-difluoropropane-1,3-diol (CAS 428-63-7), a certified reference material (molecular formula C3H6F2O2, MW 112.08 g/mol) for analytical method development and quality control.

2,2-difluoropropane-1,3-diol (C3H6F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

As a certified reference material (CRM), 2,2-difluoropropane-1,3-diol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC3H6F2O2
Molecular Weight112.08 g/mol
Purity>95%
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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