[2-(difluoromethoxy)-3-ethoxyphenyl]methanol CAS 926210-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.926210-16-4
Molecular FormulaC10H12F2O3
Molecular Weight218.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(difluoromethoxy)-3-ethoxyphenyl]methanol CAS 926210-16-4 chemical structure

Description

CATO manufactures [2-(difluoromethoxy)-3-ethoxyphenyl]methanol 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.

[2-(difluoromethoxy)-3-ethoxyphenyl]methanol (CAS 926210-16-4), molecular formula C10H12F2O3 and molecular weight 218.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [2-(difluoromethoxy)-3-ethoxyphenyl]methanol (C10H12F2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H12F2O3
Molecular Weight218.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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