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Product Name: | (Di-Tert-Butyl-Hydroxyphenyl)-Benzo-Triazole |
Synonyms: | 2-BENZOTRIAZOLE-2-YL-4,6-DI-TERT-BUTYLPHENOL;2-(2'-HYDROXY-3',5'-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-T-BUTYLPHENOL;2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol |
CAS: | 3846-71-7 |
MF: | C20H25N3O |
MW: | 323.44 |
EINECS: | 223-346-6 |
Mol File: | 3846-71-7.mol |
(Di-Tert-Butyl-Hydroxyphenyl)-Benzo-Triazole Chemical Properties |
Melting point | 152-154°C |
Fp | 215°C |
CAS DataBase Reference | 3846-71-7(CAS DataBase Reference) |
EPA Substance Registry System | Phenol, 2-(2H-benzotriazol-2-yl)-4, 6-bis(1,1-dimethylethyl)- (3846-71-7) |
Safety Information |
Risk Statements | 48/22-52/53 |
Safety Statements | 26-36/37/39 |
RIDADR | 3077 |
Melting point | 152-154°C |
Fp | 215°C |
CAS DataBase Reference | 3846-71-7(CAS DataBase Reference) |
EPA Substance Registry System | Phenol, 2-(2H-benzotriazol-2-yl)-4, 6-bis(1,1-dimethylethyl)- (3846-71-7) |
Melting point | 152-154°C |
Fp | 215°C |
CAS DataBase Reference | 3846-71-7(CAS DataBase Reference) |
EPA Substance Registry System | Phenol, 2-(2H-benzotriazol-2-yl)-4, 6-bis(1,1-dimethylethyl)- (3846-71-7) |