(3-(tert-Butyl)phenyl)methanol CAS 51503-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.51503-09-4
Molecular FormulaC11H16O
Molecular Weight164.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(tert-Butyl)phenyl)methanol CAS 51503-09-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-(tert-Butyl)phenyl)methanol.

(3-(tert-Butyl)phenyl)methanol (CAS 51503-09-4), molecular formula C11H16O and molecular weight 164.24 g/mol, is a CATO reference standard with documented purity and traceability.

(3-(tert-Butyl)phenyl)methanol (C11H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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 FormulaC11H16O
Molecular Weight164.24 g/mol
Purity97%+
StorageStore at 2-8°C
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.)1971

Recommended Standards

Why CATO?