1,3-Bis[4-(1,1-dimethylethyl)phenyl]-2-propanone CAS 64321-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64321-35-3
Molecular FormulaC23H30O
Molecular Weight322.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis[4-(1,1-dimethylethyl)phenyl]-2-propanone CAS 64321-35-3 chemical structure

Description

The occurrence of 1,3-Bis[4-(1,1-dimethylethyl)phenyl]-2-propanone is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Bis[4-(1,1-dimethylethyl)phenyl]-2-propanone (CAS 64321-35-3), a certified reference material (molecular formula C23H30O, MW 322.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H30O, 1,3-Bis[4-(1,1-dimethylethyl)phenyl]-2-propanone 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 322.48 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-Bis[4-(1,1-dimethylethyl)phenyl]-2-propanone 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 FormulaC23H30O
Molecular Weight322.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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