4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol CAS 161361-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.161361-14-4
Molecular FormulaC11H19F3O
Molecular Weight224.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol CAS 161361-14-4 chemical structure

Description

The occurrence of 4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol (CAS 161361-14-4) is a high-purity analytical reference standard with the molecular formula C11H19F3O and a molecular weight of 224.26 g/mol.

Structurally, 4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol (C11H19F3O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 224.26 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol 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 FormulaC11H19F3O
Molecular Weight224.26 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Halogen ContentF-containing

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