1,1,1,7,7,7-hexafluoroheptan-4-one CAS 332-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.332-86-5
Molecular FormulaC7H8F6O
Molecular Weight222.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,7,7,7-hexafluoroheptan-4-one CAS 332-86-5 chemical structure

Description

The occurrence of 1,1,1,7,7,7-hexafluoroheptan-4-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1,1,7,7,7-hexafluoroheptan-4-one (CAS 332-86-5) is a high-purity analytical reference standard with the molecular formula C7H8F6O and a molecular weight of 222.13 g/mol.

The molecular framework of 1,1,1,7,7,7-hexafluoroheptan-4-one (C7H8F6O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8F6O
Molecular Weight222.13 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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