2-Bromo-1-(4-isobutylphenyl)propan-1-one CAS 80336-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.80336-64-7
Molecular FormulaC13H17BrO
Molecular Weight269.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-isobutylphenyl)propan-1-one CAS 80336-64-7 chemical structure

Description

The occurrence of 2-Bromo-1-(4-isobutylphenyl)propan-1-one is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Bromo-1-(4-isobutylphenyl)propan-1-one (CAS 80336-64-7), a certified reference material (molecular formula C13H17BrO, MW 269.18 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Bromo-1-(4-isobutylphenyl)propan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.18 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).

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

CATO manufactures 2-Bromo-1-(4-isobutylphenyl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H17BrO
Molecular Weight269.18 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentBr-containing

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