1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one CAS 22583-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.22583-66-0
Molecular FormulaC15H22O
Molecular Weight218.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one CAS 22583-66-0 chemical structure

Description

1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one (CAS 22583-66-0) is a high-purity analytical reference standard with the molecular formula C15H22O and a molecular weight of 218.33 g/mol.

1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one (C15H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one 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 FormulaC15H22O
Molecular Weight218.33 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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