Chemical Product Library / Reference

Ethanone, 1-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-

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

Molecular structure for Ethanone, 1-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-

Chemical identity

English nameEthanone, 1-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-
English synonyms1-(4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl)ethanone;1-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]ethanone;Ethanone, 1-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-;Ethanone, 1-(4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl)-;1-(4-(4-CHLOROPHENOXY)-2-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-ONE;1-[4-(4-chloro-phenoxy)-2-trifluoromethyl-phenyl]-ethanone;1-[4-(4-Chlorophenoxy)-2-trifluoromethylphenyl]-ethanone;A1-12349;4'-(4'-Chlorophenoxy)-2'-(trifluoromethyl)acetophenone;1-[4-(4-Chloro-phenoxy)-2-trifluoromethyl-phenyl]ethanone;1-[4-(4-chloranylphenoxy)-2-(trifluoromethyl)phenyl]ethanone;1-[4-(4-chlorophenoxy)-2-(trifluoromethyl)-phenyl]ethanone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1417782-28-5
EINECS No.813-142-0
Molecular formulaC15H10ClF3O2
Molecular weight314.68
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 4.6; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 26.3 A^2; rotatable bonds 3

Application scenarios

Not provided