2-(tert-Butyl)-4-(hydroxymethyl)phenol CAS 85139-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85139-41-9
Molecular FormulaC11H16O2
Molecular Weight180.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-4-(hydroxymethyl)phenol CAS 85139-41-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.24 g/mol gives 2-(tert-Butyl)-4-(hydroxymethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(tert-Butyl)-4-(hydroxymethyl)phenol (CAS 85139-41-9), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.

2-(tert-Butyl)-4-(hydroxymethyl)phenol (C11H16O2) 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 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-(tert-Butyl)-4-(hydroxymethyl)phenol 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 FormulaC11H16O2
Molecular Weight180.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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