1,3,5-Tris(1-Bromo-1-Methylethyl)Benzene CAS 41009-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.41009-71-6
Molecular FormulaC15H21Br3
Molecular Weight441.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Tris(1-Bromo-1-Methylethyl)Benzene CAS 41009-71-6 chemical structure

Description

The occurrence of 1,3,5-Tris(1-Bromo-1-Methylethyl)Benzene is closely related to bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3,5-Tris(1-Bromo-1-Methylethyl)Benzene (CAS 41009-71-6) is a high-purity analytical reference standard with the molecular formula C15H21Br3 and a molecular weight of 441.04 g/mol.

1,3,5-Tris(1-Bromo-1-Methylethyl)Benzene (C15H21Br3) contains bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H21Br3
Molecular Weight441.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentBr-containing

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