1-(3-Ethoxy-4,5-difluorophenyl)ethanol CAS 1443348-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443348-47-7
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Ethoxy-4,5-difluorophenyl)ethanol CAS 1443348-47-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.20 g/mol gives 1-(3-Ethoxy-4,5-difluorophenyl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Ethoxy-4,5-difluorophenyl)ethanol (CAS 1443348-47-7) is a high-purity analytical reference standard with the molecular formula C10H12F2O2 and a molecular weight of 202.20 g/mol.

1-(3-Ethoxy-4,5-difluorophenyl)ethanol (C10H12F2O2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

CATO manufactures 1-(3-Ethoxy-4,5-difluorophenyl)ethanol 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 FormulaC10H12F2O2
Molecular Weight202.20 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.)1992
Halogen ContentF-containing

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