2-(P-tolyl)butan-2-ol CAS 5398-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5398-04-9
Molecular FormulaC11H16O
Molecular Weight164.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(P-tolyl)butan-2-ol CAS 5398-04-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 164.24 g/mol gives 2-(P-tolyl)butan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(P-tolyl)butan-2-ol (CAS 5398-04-9), a certified reference material (molecular formula C11H16O, MW 164.24 g/mol) for analytical method development and quality control.

2-(P-tolyl)butan-2-ol (C11H16O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2-(P-tolyl)butan-2-ol 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 FormulaC11H16O
Molecular Weight164.24 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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