ChemNet > CAS > 3864-99-1 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol
3864-99-1 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol
| product Name |
2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol |
| Synonyms |
2,4-di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol; Ultraviolet Absorbent UV-327; Dibutylhydroxyphenylchlorobenzotriazole; 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole; UV-327; 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole; 2-(2'-Hydroxy-3',5'-di-tert-Butyl Phenyl)-5-Chloro Benzotriazole; BHSORB-327; UV absorber-327; UV absorber UV-327; Ultraviolet absorberUV-327; 4,6-Di-tert-butyl-2-(5-chloro-2H-benzotriazol-2-yl)-phenol; UV 327; 2-(2'-Hydroxy-3',5'-di-t-butylphenyl)-5-chlorobenzotriazole; Chloro(Di-Tert-Butyl-HydroxyPhenyl)-Benzotriazole |
| Molecular Formula |
C20H24ClN3O |
| Molecular Weight |
357.8771 |
| InChI |
InChI=1/C20H24ClN3O/c1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24/h7-11,25H,1-6H3 |
| CAS Registry Number |
3864-99-1 |
| EINECS |
223-383-8 |
| Molecular Structure |
|
| Density |
1.18g/cm3 |
| Melting point |
150-158℃ |
| Boiling point |
469.2°C at 760 mmHg |
| Refractive index |
1.596 |
| Flash point |
237.6°C |
| Vapour Pressur |
2E-09mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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