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

High-purity 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) pharmaceutical standards reference standard. Molecular formula: C8H9F3O3. Molecular weight: 210.15 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

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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