3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol CAS 56107-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56107-04-1
Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol CAS 56107-04-1 chemical structure

Description

3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-ol (CAS 56107-04-1), molecular formula C14H22O and molecular weight 206.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-(Tert-butyl)phenyl)-2-methylpropan-1-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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 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.)1973

Recommended Standards

Why CATO?