1-(2-(tert-Butyl)cyclohex-1-en-1-yl)ethanone CAS 64764-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64764-64-3
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(tert-Butyl)cyclohex-1-en-1-yl)ethanone CAS 64764-64-3 chemical structure

Description

The occurrence of 1-(2-(tert-Butyl)cyclohex-1-en-1-yl)ethanone is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-(tert-Butyl)cyclohex-1-en-1-yl)ethanone (CAS 64764-64-3), molecular formula C12H20O and molecular weight 180.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2-(tert-Butyl)cyclohex-1-en-1-yl)ethanone (C12H20O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 180.29 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.

As a certified reference material (CRM), 1-(2-(tert-Butyl)cyclohex-1-en-1-yl)ethanone 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 FormulaC12H20O
Molecular Weight180.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975

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