1-Bromo-2-(tert-butyl)benzene CAS 7073-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7073-99-6
Molecular FormulaC10H13Br
Molecular Weight213.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-(tert-butyl)benzene CAS 7073-99-6 chemical structure

Description

The occurrence of 1-Bromo-2-(tert-butyl)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-(tert-butyl)benzene (CAS 7073-99-6), 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-(tert-butyl)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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-Bromo-2-(tert-butyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1959
Halogen ContentBr-containing

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