1-((4-Bromobenzyl)oxy)-3,5-dimethylbenzene CAS 884162-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.884162-64-5
Molecular FormulaC15H15BrO
Molecular Weight291.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Bromobenzyl)oxy)-3,5-dimethylbenzene CAS 884162-64-5 chemical structure

Description

The occurrence of 1-((4-Bromobenzyl)oxy)-3,5-dimethylbenzene 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-((4-Bromobenzyl)oxy)-3,5-dimethylbenzene (CAS 884162-64-5), a certified reference material (molecular formula C15H15BrO, MW 291.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H15BrO, 1-((4-Bromobenzyl)oxy)-3,5-dimethylbenzene contains 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 291.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-((4-Bromobenzyl)oxy)-3,5-dimethylbenzene 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 FormulaC15H15BrO
Molecular Weight291.18 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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