1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-ol CAS 1864295-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1864295-79-3
Molecular FormulaC10H17F3O
Molecular Weight210.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-ol CAS 1864295-79-3 chemical structure

Description

The occurrence of 1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-ol 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.

1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-ol (CAS 1864295-79-3) is a high-purity analytical reference standard with the molecular formula C10H17F3O and a molecular weight of 210.24 g/mol.

Structurally, 1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-ol (C10H17F3O) 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 210.24 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.

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 FormulaC10H17F3O
Molecular Weight210.24 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.)1995
Halogen ContentF-containing

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