2-(tert-Butoxy)-3-(methylthio)phenol CAS 1243476-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243476-82-5
Molecular FormulaC11H16O2S
Molecular Weight212.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxy)-3-(methylthio)phenol CAS 1243476-82-5 chemical structure

Description

2-(tert-Butoxy)-3-(methylthio)phenol (CAS 1243476-82-5), molecular formula C11H16O2S and molecular weight 212.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H16O2S, 2-(tert-Butoxy)-3-(methylthio)phenol contains a sulfone group, 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 212.31 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).

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.

As a certified reference material (CRM), 2-(tert-Butoxy)-3-(methylthio)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H16O2S
Molecular Weight212.31 g/mol
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
Sulfur Atoms1

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