Chemical Product Library / Reference

4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Chemical identity

English name4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione
English synonyms4,4,4-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-(furan-2-yl)butane-1,3-dione;2-Furoyltrifluoroacetone;Furoyltrifluoroacetone;Furonyltrifluoroacetone;Perfluoroacetyl(2-furoyl)methane;4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione;1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-;1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione;4,4,4-Trifluoro-1-furan-2-yl-butane-1,3-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.326-90-9
EINECS No.206-315-1
Molecular formulaC8H5F3O3
Molecular weight206.12
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.5; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 47.3 A^2; rotatable bonds 3

Application scenarios

Not provided