Chemical Product Library / Reference

5-(2-Chloro-4-trifluoromethylphenoxy)-2-nitrophenol

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

Molecular structure for 5-(2-Chloro-4-trifluoromethylphenoxy)-2-nitrophenol

Chemical identity

English name5-(2-Chloro-4-trifluoromethylphenoxy)-2-nitrophenol
English synonyms5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenol;5-(2-chloro-4-trifluoromethylphenoxy)-2-nitrophenol;Phenol, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-;2-Chloro-1-(3-hydroxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene;5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenol;Phenol, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-;5-(O-CHLORO-P-TRIFLUOROMETHYLPHENOXY)-2-NITROPHENOL;2-CHLORO-4-(TRIFLUOROMETHYL)-3'-HYDROXY-4'-NITRODIPHENYL ETHER;5-((2-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYL)OXY)-2-NITROPHENOL;5-((2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYL)OXY)-2-NITROPHENOL
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.42874-63-5
EINECS No.255-984-6
Molecular formulaC13H7ClF3NO4
Molecular weight333.64
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 1; hydrogen-bond acceptors 7; TPSA 75.3 A^2; rotatable bonds 2

Application scenarios

Not provided