1-Cyclohexyl-2-Fluoro-2-Methyl-1-Propanone CAS 130485-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.130485-81-3
Molecular FormulaC10H17FO
Molecular Weight172.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-2-Fluoro-2-Methyl-1-Propanone CAS 130485-81-3 chemical structure

Description

Structurally, 1-Cyclohexyl-2-Fluoro-2-Methyl-1-Propanone (C10H17FO) contains a hydroxyl group, an ether linkage, fluorine substitution. 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 172.24 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.

1-Cyclohexyl-2-Fluoro-2-Methyl-1-Propanone (CAS 130485-81-3) is a high-purity analytical reference standard with the molecular formula C10H17FO and a molecular weight of 172.24 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Cyclohexyl-2-Fluoro-2-Methyl-1-Propanone 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 FormulaC10H17FO
Molecular Weight172.24 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing

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