2,6-Di-tert-butyl-4-methyl-d3-phenol CAS 86819-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.86819-59-2
Molecular Formula-
Molecular Weight223.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Di-tert-butyl-4-methyl-d3-phenol CAS 86819-59-2 chemical structure

Description

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.

CATO supplies 2,6-Di-tert-butyl-4-methyl-d3-phenol (CAS 86819-59-2), a certified reference material (molecular formula C15H21D3O, MW 223.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H21D3O, 2,6-Di-tert-butyl-4-methyl-d3-phenol contains deuterium isotope labeling, 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 223.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2,6-Di-tert-butyl-4-methyl-d3-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 FormulaC15H21D3O
Molecular Weight223.37 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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