4-Difluoromethoxy-2,5-dimethylanisole CAS 1804885-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1804885-98-0
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Difluoromethoxy-2,5-dimethylanisole CAS 1804885-98-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Difluoromethoxy-2,5-dimethylanisole.

CATO supplies 4-Difluoromethoxy-2,5-dimethylanisole (CAS 1804885-98-0), a certified reference material (molecular formula C10H12F2O2, MW 202.20 g/mol) for analytical method development and quality control.

The molecular framework of 4-Difluoromethoxy-2,5-dimethylanisole (C10H12F2O2) 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.

CATO manufactures 4-Difluoromethoxy-2,5-dimethylanisole 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.)1995
Halogen ContentF-containing

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