886369-31-9 2,2,2-Trifluoro-1-(4-pentylphenyl)ethan-1-one DTXSID40645217 CAS 886369-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.886369-31-9
Molecular FormulaC13H15F3O
Molecular Weight244.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

886369-31-9
2,2,2-Trifluoro-1-(4-pentylphenyl)ethan-1-one
DTXSID40645217 CAS 886369-31-9 chemical structure

Description

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

886369-31-9 2,2,2-Trifluoro-1-(4-pentylphenyl)ethan-1-one DTXSID40645217 (CAS 886369-31-9), molecular formula C13H15F3O and molecular weight 244.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 886369-31-9 2,2,2-Trifluoro-1-(4-pentylphenyl)ethan-1-one DTXSID40645217 (C13H15F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 244.25 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.

As a certified reference material (CRM), 886369-31-9 2,2,2-Trifluoro-1-(4-pentylphenyl)ethan-1-one DTXSID40645217 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 FormulaC13H15F3O
Molecular Weight244.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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