4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol CAS 1246213-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1246213-30-8
Molecular FormulaC14H22O2
Molecular Weight222.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol CAS 1246213-30-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.32 g/mol gives 4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol (CAS 1246213-30-8), molecular formula C14H22O2 and molecular weight 222.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22O2, 4-(tert-Butyl)-2-(1-hydroxy-2-methylpropan-2-yl)phenol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H22O2
Molecular Weight222.32 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.)1990

Recommended Standards

Why CATO?