3-(Cyclohexyloxy)-2-(methylthio)phenol CAS 1243459-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1243459-44-0
Molecular FormulaC13H18O2S
Molecular Weight238.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclohexyloxy)-2-(methylthio)phenol CAS 1243459-44-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.35 g/mol gives 3-(Cyclohexyloxy)-2-(methylthio)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Cyclohexyloxy)-2-(methylthio)phenol (CAS 1243459-44-0) is a high-purity analytical reference standard with the molecular formula C13H18O2S and a molecular weight of 238.35 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 3-(Cyclohexyloxy)-2-(methylthio)phenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 238.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(Cyclohexyloxy)-2-(methylthio)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 FormulaC13H18O2S
Molecular Weight238.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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