(trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol CAS 82562-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82562-85-4
Molecular FormulaC16H30O
Molecular Weight238.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol CAS 82562-85-4 chemical structure

Description

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.

(trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol (CAS 82562-85-4) is a high-purity analytical reference standard with the molecular formula C16H30O and a molecular weight of 238.41 g/mol.

Structurally, (trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol (C16H30O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 238.41 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC16H30O
Molecular Weight238.41 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)2.0
CAS Registry Year (est.)1980

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