1,3-Di(Tert-Butylperoxyisopropyl)Benzene CAS 2212-81-9

Purity >95%In StockPharmaceutical Standards
CAS No.2212-81-9
Molecular FormulaC20H34O4
Molecular Weight338.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Di(Tert-Butylperoxyisopropyl)Benzene CAS 2212-81-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 338.48 g/mol gives 1,3-Di(Tert-Butylperoxyisopropyl)Benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,3-Di(Tert-Butylperoxyisopropyl)Benzene (CAS 2212-81-9), a certified reference material (molecular formula C20H34O4, MW 338.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H34O4, 1,3-Di(Tert-Butylperoxyisopropyl)Benzene contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.48 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.

CATO manufactures 1,3-Di(Tert-Butylperoxyisopropyl)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 FormulaC20H34O4
Molecular Weight338.48 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature, keep sealed and dry
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.)1957

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