ChemNet > CAS > 25973-55-1 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol
25973-55-1 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol
| product Name |
2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol |
| CAS No |
25973-55-1 |
| Synonyms |
2-(2-Hydroxy-3,5-dipenryl-phenyl) benzotriazole; 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-phenol; 2-(2H-hydroxy-3-5-Di-tert-Amyllphenyl)benzotriazole; UV-328; Tinuvin 328; Primesorb328; Ultraviolet absorbent UV-328; 2-(2'-Hydroxy-3',5'-di-tert-Pentyl Phenyl)-Benzotriazole; BHSORB-328; 2-(2'-Hydroxy-3',5-dipenryl-phenyl) benzotriazole; UV absorber-328; UV absorber UV-328; 2-(2H-benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol; Ultraviolet absorberUV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; Ultraviolet absorber UV-328; UV 328; 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol |
| Molecular Formula |
C22H29N3O |
| Molecular Weight |
351.4852 |
| InChI |
InChI=1/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3 |
| EINECS |
247-384-8 |
| Molecular Structure |
|
| Density |
1.08g/cm3 |
| Melting point |
80-83℃ |
| Boiling point |
469.1°C at 760 mmHg |
| Refractive index |
1.575 |
| Flash point |
237.5°C |
| Vapour Pressur |
2.01E-09mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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