Chemical Product Library / Reference

Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-

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

Molecular structure for Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-

Chemical identity

English nameEthanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-
English synonyms2,2,2-Trifluoro-4'-chloroacetophenone;Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-;1-(4-Chlorophenyl)-2,2,2-trifluoro-ethanone;1-(4-chlorophenyl)-2,2,2-trifluoroethanone;4'-Chloro-2,2,2-trifluoroacetophenone;1-(4-chlorophenyl)-2,2,2-trifluoroethan-1-one;4-Chloro-A,A,A-trifluoroacetophenone;OMEGA,OMEGA,OMEGA-TRIFLUORO-P-CHLORO ACETOPHENONE;4'-Chloro-2,2,2-trifluoroacetophenone, 99%;4-Chloro-alpha,alpha,alpha-trifluoroacetophenone;Acetophenone, 4'-chloro, 2,2,2-trifluoro;1-(4-chloro-phenyl)-2,2,2-trifluoro-ethanone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.321-37-9
EINECS No.626-800-5
Molecular formulaC8H4ClF3O
Molecular weight208.56
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 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 17.1 A^2; rotatable bonds 1

Application scenarios

Not provided