1-Bromo-4-((4-methoxyphenoxy)methyl)benzene CAS 243460-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.243460-30-2
Molecular FormulaC14H13BrO2
Molecular Weight293.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-((4-methoxyphenoxy)methyl)benzene CAS 243460-30-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.16 g/mol gives 1-Bromo-4-((4-methoxyphenoxy)methyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Bromo-4-((4-methoxyphenoxy)methyl)benzene (CAS 243460-30-2) is a high-purity analytical reference standard with the molecular formula C14H13BrO2 and a molecular weight of 293.16 g/mol.

Based on its molecular formula C14H13BrO2, 1-Bromo-4-((4-methoxyphenoxy)methyl)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Bromo-4-((4-methoxyphenoxy)methyl)benzene 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 FormulaC14H13BrO2
Molecular Weight293.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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