4-tert-Butyl-3-ethylcyclohexan-1-one CAS 100103-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.100103-31-9
Molecular FormulaC12H22O
Molecular Weight182.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-3-ethylcyclohexan-1-one CAS 100103-31-9 chemical structure

Description

Structurally, 4-tert-Butyl-3-ethylcyclohexan-1-one (C12H22O) 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 182.30 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.

CATO supplies 4-tert-Butyl-3-ethylcyclohexan-1-one (CAS 100103-31-9), a certified reference material (molecular formula C12H22O, MW 182.30 g/mol) for analytical method development and quality control.

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 FormulaC12H22O
Molecular Weight182.30 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1985

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