1,1,1-Trifluoro-4-methylhexan-2-one CAS 1341589-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1341589-34-1
Molecular FormulaC7H11F3O
Molecular Weight168.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4-methylhexan-2-one CAS 1341589-34-1 chemical structure

Description

The occurrence of 1,1,1-Trifluoro-4-methylhexan-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.

1,1,1-Trifluoro-4-methylhexan-2-one (CAS 1341589-34-1) is a high-purity analytical reference standard with the molecular formula C7H11F3O and a molecular weight of 168.16 g/mol.

Based on its molecular formula C7H11F3O, 1,1,1-Trifluoro-4-methylhexan-2-one contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 168.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 1,1,1-Trifluoro-4-methylhexan-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 FormulaC7H11F3O
Molecular Weight168.16 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)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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