trans-2-(3,5-Dimethylphenyl)cyclohexanol CAS 851337-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.851337-58-1
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-2-(3,5-Dimethylphenyl)cyclohexanol CAS 851337-58-1 chemical structure

Description

The occurrence of trans-2-(3,5-Dimethylphenyl)cyclohexanol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

trans-2-(3,5-Dimethylphenyl)cyclohexanol (CAS 851337-58-1), molecular formula C14H20O and molecular weight 204.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H20O, trans-2-(3,5-Dimethylphenyl)cyclohexanol contains 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 204.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H20O
Molecular Weight204.31 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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