5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one CAS 1422-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1422-36-2
Molecular FormulaC6H4F6O
Molecular Weight206.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one CAS 1422-36-2 chemical structure

Description

Structurally, 5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one (C6H4F6O) 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 206.09 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5,5,5-Trifluoro-4-(trifluoromethyl)pent-3-en-2-one (CAS 1422-36-2) is a high-purity analytical reference standard with the molecular formula C6H4F6O and a molecular weight of 206.09 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.

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 FormulaC6H4F6O
Molecular Weight206.09 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)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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