2-Bromo-1-[4-(propan-2-yl)phenyl]propan-1-one CAS 820260-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.820260-08-0
Molecular FormulaC12H15BrO
Molecular Weight255.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-[4-(propan-2-yl)phenyl]propan-1-one CAS 820260-08-0 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Bromo-1-[4-(propan-2-yl)phenyl]propan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 255.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Bromo-1-[4-(propan-2-yl)phenyl]propan-1-one (CAS 820260-08-0) is a high-purity analytical reference standard with the molecular formula C12H15BrO and a molecular weight of 255.15 g/mol.

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.

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 FormulaC12H15BrO
Molecular Weight255.15 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.)1986
Halogen ContentBr-containing

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