2-(4-Fluoro-2-methylphenoxy)acetic acid CAS 451-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.451-88-7
Molecular FormulaC9H9FO3
Molecular Weight184.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoro-2-methylphenoxy)acetic acid CAS 451-88-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.16 g/mol gives 2-(4-Fluoro-2-methylphenoxy)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Fluoro-2-methylphenoxy)acetic acid (CAS 451-88-7) is a high-purity analytical reference standard with the molecular formula C9H9FO3 and a molecular weight of 184.16 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(4-Fluoro-2-methylphenoxy)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(4-Fluoro-2-methylphenoxy)acetic acid 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 FormulaC9H9FO3
Molecular Weight184.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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