(1-Bromo-2-methylpropan-2-yl)benzene CAS 3756-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.3756-32-9
Molecular FormulaC10H13Br
Molecular Weight213.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Bromo-2-methylpropan-2-yl)benzene CAS 3756-32-9 chemical structure

Description

The occurrence of (1-Bromo-2-methylpropan-2-yl)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-Bromo-2-methylpropan-2-yl)benzene (CAS 3756-32-9), molecular formula C10H13Br and molecular weight 213.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13Br, (1-Bromo-2-methylpropan-2-yl)benzene contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (1-Bromo-2-methylpropan-2-yl)benzene 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 FormulaC10H13Br
Molecular Weight213.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1958
Halogen ContentBr-containing

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Why CATO?