4-Butyl-2,6-difluorophenol CAS 1823430-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1823430-71-2
Molecular FormulaC10H12F2O
Molecular Weight186.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butyl-2,6-difluorophenol CAS 1823430-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.20 g/mol gives 4-Butyl-2,6-difluorophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Butyl-2,6-difluorophenol (CAS 1823430-71-2), molecular formula C10H12F2O and molecular weight 186.20 g/mol, is a CATO reference standard with documented purity and traceability.

4-Butyl-2,6-difluorophenol (C10H12F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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

As a certified reference material (CRM), 4-Butyl-2,6-difluorophenol 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 FormulaC10H12F2O
Molecular Weight186.20 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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Why CATO?