4-Butoxy-1,1,1-trifluorohex-3-en-2-one CAS 1212787-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1212787-27-3
Molecular FormulaC10H15F3O2
Molecular Weight224.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butoxy-1,1,1-trifluorohex-3-en-2-one CAS 1212787-27-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Butoxy-1,1,1-trifluorohex-3-en-2-one.

CATO supplies 4-Butoxy-1,1,1-trifluorohex-3-en-2-one (CAS 1212787-27-3), a certified reference material (molecular formula C10H15F3O2, MW 224.22 g/mol) for analytical method development and quality control.

Structurally, 4-Butoxy-1,1,1-trifluorohex-3-en-2-one (C10H15F3O2) contains a carboxylic acid group, 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 224.22 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), 4-Butoxy-1,1,1-trifluorohex-3-en-2-one 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 FormulaC10H15F3O2
Molecular Weight224.22 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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