2-bromo-4-(tert-butyl)-6-methylphenol CAS 20834-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.20834-60-0
Molecular FormulaC11H15BrO
Molecular Weight243.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-bromo-4-(tert-butyl)-6-methylphenol CAS 20834-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.14 g/mol gives 2-bromo-4-(tert-butyl)-6-methylphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-bromo-4-(tert-butyl)-6-methylphenol (CAS 20834-60-0) is a high-purity analytical reference standard with the molecular formula C11H15BrO and a molecular weight of 243.14 g/mol.

2-bromo-4-(tert-butyl)-6-methylphenol (C11H15BrO) contains a hydroxyl group, an ether linkage, 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.

As a certified reference material (CRM), 2-bromo-4-(tert-butyl)-6-methylphenol 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 FormulaC11H15BrO
Molecular Weight243.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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