64358-16-3 (2-Bromophenyl)(4-propylphenyl)methanone DTXSID20641772 CAS 64358-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64358-16-3
Molecular FormulaC16H15BrO
Molecular Weight303.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

64358-16-3
(2-Bromophenyl)(4-propylphenyl)methanone
DTXSID20641772 CAS 64358-16-3 chemical structure

Description

The occurrence of 64358-16-3 (2-Bromophenyl)(4-propylphenyl)methanone DTXSID20641772 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 64358-16-3 (2-Bromophenyl)(4-propylphenyl)methanone DTXSID20641772 (CAS 64358-16-3), a certified reference material (molecular formula C16H15BrO, MW 303.19 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 64358-16-3 (2-Bromophenyl)(4-propylphenyl)methanone DTXSID20641772 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H15BrO
Molecular Weight303.19 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing

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