326-90-9 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)- 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- EINECS 206-315-1 Furonyltrifluoroacetone Furoyltrifluoroacetone 2-Furoyltrifluoroacetone NSC 9186 Perfluoroacetyl(2-furoyl)methane CAS 326-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.326-90-9
Molecular FormulaC8H9F3O3
Molecular Weight210.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

326-90-9 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)- 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- EINECS 206-315-1 Furonyltrifluoroacetone Furoyltrifluoroacetone 2-Furoyltrifluoroacetone NSC 9186 Perfluoroacetyl(2-furoyl)methane CAS 326-90-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.15 g/mol gives 326-90-9 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)- 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- EINECS 206-315-1 Furonyltrifluoroacetone Furoyltrifluoroacetone 2-Furoyltrifluoroacetone NSC 9186 Perfluoroacetyl(2-furoyl)methane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 326-90-9 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)- 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- EINECS 206-315-1 Furonyltrifluoroacetone Furoyltrifluoroacetone 2-Furoyltrifluoroacetone NSC 9186 Perfluoroacetyl(2-furoyl)methane (CAS 326-90-9), a certified reference material (molecular formula C8H9F3O3, MW 210.15 g/mol) for analytical method development and quality control.

The molecular framework of 326-90-9 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)- 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- EINECS 206-315-1 Furonyltrifluoroacetone Furoyltrifluoroacetone 2-Furoyltrifluoroacetone NSC 9186 Perfluoroacetyl(2-furoyl)methane (C8H9F3O3) is characterized by a carboxylic acid group, 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.

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 FormulaC8H9F3O3
Molecular Weight210.15 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Halogen ContentF-containing

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