2-(4-Isopropylphenyl)-3-methylbutan-2-ol CAS 32122-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.32122-03-5
Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isopropylphenyl)-3-methylbutan-2-ol CAS 32122-03-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.32 g/mol gives 2-(4-Isopropylphenyl)-3-methylbutan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Isopropylphenyl)-3-methylbutan-2-ol (CAS 32122-03-5), a certified reference material (molecular formula C14H22O, MW 206.32 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Isopropylphenyl)-3-methylbutan-2-ol (C14H22O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-(4-Isopropylphenyl)-3-methylbutan-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 FormulaC14H22O
Molecular Weight206.32 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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