1,3-Difluoro-6-Methyl-5-Hepten-2-One CAS 1960-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1960-99-2
Molecular FormulaC8H12F2O
Molecular Weight162.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Difluoro-6-Methyl-5-Hepten-2-One CAS 1960-99-2 chemical structure

Description

The occurrence of 1,3-Difluoro-6-Methyl-5-Hepten-2-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.

1,3-Difluoro-6-Methyl-5-Hepten-2-One (CAS 1960-99-2) is a high-purity analytical reference standard with the molecular formula C8H12F2O and a molecular weight of 162.18 g/mol.

1,3-Difluoro-6-Methyl-5-Hepten-2-One (C8H12F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC8H12F2O
Molecular Weight162.18 g/mol
Purity97%+
StorageStore at 2-8°C, 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)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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