1-(Bromomethyl)-2-(4-chlorophenoxy)-4-fluorobenzene CAS 1414958-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1414958-69-2
Molecular FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-2-(4-chlorophenoxy)-4-fluorobenzene CAS 1414958-69-2 chemical structure

Description

The occurrence of 1-(Bromomethyl)-2-(4-chlorophenoxy)-4-fluorobenzene is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Bromomethyl)-2-(4-chlorophenoxy)-4-fluorobenzene (CAS 1414958-69-2) is a high-purity analytical reference standard with the molecular formula C13H9BrClFO and a molecular weight of 315.57 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system, 1-(Bromomethyl)-2-(4-chlorophenoxy)-4-fluorobenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.57 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.

As a certified reference material (CRM), 1-(Bromomethyl)-2-(4-chlorophenoxy)-4-fluorobenzene 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.

Physical & Chemical Properties

Molecular FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl/Br-containing

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