Chemical Product Library / Reference

2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one

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

Molecular structure for 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one

Chemical identity

English name2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one
English synonyms2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one;2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one;2-Methyl-1(4-trifluoromethoxyphenyl)propan-1-one;2-methyl-1-(4-trifluoromethoxyphenyl)-1-propanone;2-METHYL-1[4-(TRIFLUOROMETHOXY)PHENYL] PROPAN-1-ONE;2-Methyl-1[4-(trifluoromethoxy)phenyl]propan-1-one;2-Methyl-1[4-(trifluoromethoxy)phenyl] propane-1-one;1-Propanone, 2-methyl-1-[4-(trifluoromethoxy)phenyl]-;4-TRIFLUOROMETHOXY ISOBUTYROPHENONE;2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone;1-Propanone, 2-methyl-1-(4-(trifluoromethoxy)phenyl)-;4-TRIFLUOROMETHOXY-ISOBUTYLROPHENONE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.56425-84-4
EINECS No.260-171-4
Molecular formulaC11H11F3O2
Molecular weight232.2
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 3.8; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 26.3 A^2; rotatable bonds 3

Application scenarios

Not provided