4-(Perfluorocyclohexyl)butan-1-ol CAS 883546-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.883546-00-7
Molecular FormulaC10H9F11O
Molecular Weight354.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Perfluorocyclohexyl)butan-1-ol CAS 883546-00-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.16 g/mol gives 4-(Perfluorocyclohexyl)butan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Perfluorocyclohexyl)butan-1-ol (CAS 883546-00-7), a certified reference material (molecular formula C10H9F11O, MW 354.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9F11O, 4-(Perfluorocyclohexyl)butan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 354.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(Perfluorocyclohexyl)butan-1-ol 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 FormulaC10H9F11O
Molecular Weight354.16 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)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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