Chemical Product Library / Reference

Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-

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

Molecular structure for Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-

Chemical identity

English namePhenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-
English synonyms2-(2H-Benzotriazol-2-yl)-4-tert-butylphenol;Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-;2-(2H-Benzotriazol-2-yl)-4-(1,1-dimethylethyl)phenol;2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole;2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol;2-(benzotriazol-2-yl)-4-tert-butylphenol;2-(2H-1,2,3-benzotriazol-2-yl)-4-tert-butylphenol;2-(2-HYDROXY-5-TERT-BUTYLPHENYL)BENZOTRIAZOLE;UV-PS;2-benzotriazol-2-yl-4-tert-butyl-phenol;2-(2-hydroxy-5-tert-butylphenyl)-2H-benzotriazole;2-(5-t-butyl-2-hydroxyphenyl)benzotriazole
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.3147-76-0
EINECS No.221-574-0
Molecular formulaC16H17N3O
Molecular weight267.33
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 5.6; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 50.9 A^2; rotatable bonds 2

Application scenarios

Not provided