Tris(trifluoro-2,4-pentanedionato)aluminum(III) CAS 14354-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.14354-59-7
Molecular Formula3*C5H4F3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(trifluoro-2,4-pentanedionato)aluminum(III) CAS 14354-59-7 chemical structure

Description

The occurrence of Tris(trifluoro-2,4-pentanedionato)aluminum(III) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tris(trifluoro-2,4-pentanedionato)aluminum(III) (CAS 14354-59-7) is a high-purity analytical reference standard with the molecular formula C5H4F3O2Al and a molecular weight of 180.06 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tris(trifluoro-2,4-pentanedionato)aluminum(III) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 180.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Tris(trifluoro-2,4-pentanedionato)aluminum(III) 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 Formula3*C5H4F3O2 Al
Molecular Weight180.06 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1961
Halogen ContentF-containing

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