Chemical Product Library / Reference

4,4,4-Trifluoro-1-phenyl-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-phenyl-1,3-butanedione

Chemical identity

English name4,4,4-Trifluoro-1-phenyl-1,3-butanedione
English synonyms4,4,4-Trifluoro-1-phenyl-1,3-butanedione;Benzoyl(trifluoroacetyl)methane;1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-;4,4,4-TFBP;4,4,4-Trifluoro-1-phenylbutane-1,3-dione;Benzoyl-1,1,1-trifluoroacetone;Benzoyltrifluoroacetone;3-Benzoyl-1,1,1-trifluoroacetone;4,4,4-Trifluoro-1-phenyl-butane-1,3-dione;1-Benzoyl-3,3,3-trifluoroacetone;1-Phenyl-4,4,4-trifluorobutane-1,3-dione;1,1,1-Trifluoro-4-phenyl-2,4-butanedione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.326-06-7
EINECS No.206-307-8
Molecular formulaC10H7F3O2
Molecular weight216.16
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 2.6; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 34.1 A^2; rotatable bonds 3

Application scenarios

Not provided