2-(2,4-Di-tert-butylphenoxy)ethan-1-ol CAS 31692-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.31692-02-1
Molecular FormulaC16H26O2
Molecular Weight250.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Di-tert-butylphenoxy)ethan-1-ol CAS 31692-02-1 chemical structure

Description

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

2-(2,4-Di-tert-butylphenoxy)ethan-1-ol (CAS 31692-02-1) is a high-purity analytical reference standard with the molecular formula C16H26O2 and a molecular weight of 250.38 g/mol.

2-(2,4-Di-tert-butylphenoxy)ethan-1-ol (C16H26O2) 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).

CATO manufactures 2-(2,4-Di-tert-butylphenoxy)ethan-1-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 FormulaC16H26O2
Molecular Weight250.38 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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