1-(5-(Tert-butyl)-2-hydroxyphenyl)-2,2-dimethylpropan-1-one CAS 186962-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.186962-23-2
Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Tert-butyl)-2-hydroxyphenyl)-2,2-dimethylpropan-1-one CAS 186962-23-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-(Tert-butyl)-2-hydroxyphenyl)-2,2-dimethylpropan-1-one.

1-(5-(Tert-butyl)-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (CAS 186962-23-2) is a high-purity analytical reference standard with the molecular formula C15H22O2 and a molecular weight of 234.33 g/mol.

1-(5-(Tert-butyl)-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (C15H22O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(5-(Tert-butyl)-2-hydroxyphenyl)-2,2-dimethylpropan-1-one 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 FormulaC15H22O2
Molecular Weight234.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010

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