1-(2-Bromophenyl)-2-phenylethan-1-one CAS 36081-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.36081-66-0
Molecular FormulaC14H11BrO
Molecular Weight275.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromophenyl)-2-phenylethan-1-one CAS 36081-66-0 chemical structure

Description

The occurrence of 1-(2-Bromophenyl)-2-phenylethan-1-one is closely related to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2-Bromophenyl)-2-phenylethan-1-one (CAS 36081-66-0), a certified reference material (molecular formula C14H11BrO, MW 275.14 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Bromophenyl)-2-phenylethan-1-one (C14H11BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(2-Bromophenyl)-2-phenylethan-1-one 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 FormulaC14H11BrO
Molecular Weight275.14 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing

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