4-(4-Bromophenethoxy)benzaldehyde CAS 955931-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.955931-76-7
Molecular FormulaC15H13BrO2
Molecular Weight305.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenethoxy)benzaldehyde CAS 955931-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.17 g/mol gives 4-(4-Bromophenethoxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Bromophenethoxy)benzaldehyde (CAS 955931-76-7), molecular formula C15H13BrO2 and molecular weight 305.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 4-(4-Bromophenethoxy)benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.17 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.

As a certified reference material (CRM), 4-(4-Bromophenethoxy)benzaldehyde 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 FormulaC15H13BrO2
Molecular Weight305.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

Related Bromophenethoxy Standards

Recommended Standards

Why CATO?