4-Fluoro-1-methoxy-2-methylbenzene CAS 399-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.399-54-2
Molecular FormulaC8H9FO
Molecular Weight140.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-1-methoxy-2-methylbenzene CAS 399-54-2 chemical structure

Description

As a certified reference material (CRM), 4-Fluoro-1-methoxy-2-methylbenzene 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.

4-Fluoro-1-methoxy-2-methylbenzene (CAS 399-54-2), molecular formula C8H9FO and molecular weight 140.15 g/mol, is a CATO reference standard with documented purity and traceability.

4-Fluoro-1-methoxy-2-methylbenzene (C8H9FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H9FO
Molecular Weight140.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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