Chemical Product Library / Reference

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

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-, oxime

Chemical identity

English nameEthanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime
English synonymsEthanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime;2,2,2-Trifluoro-4'-chloroacetophenone oxime;N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65686-85-3
EINECS No.Not provided
Molecular formulaC8H5ClF3NO
Molecular weight223.58
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 3.6; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 32.6 A^2; rotatable bonds 1

Application scenarios

Not provided