1-Fluoro-4-(methoxymethyl)benzene CAS 7116-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7116-50-9
Molecular FormulaC8H9FO
Molecular Weight140.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-4-(methoxymethyl)benzene CAS 7116-50-9 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 1-Fluoro-4-(methoxymethyl)benzene.

CATO supplies 1-Fluoro-4-(methoxymethyl)benzene (CAS 7116-50-9), a certified reference material (molecular formula C8H9FO, MW 140.15 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-Fluoro-4-(methoxymethyl)benzene is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1959
Halogen ContentF-containing

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