2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol

Nombre del producto 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Sinónimos Octrizole; 2-benzotriazol-2-yl-4-(1,1,3,3-tetramethylbutyl)phenol; 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole; UV-329; 2-(2'-Hydroxy-5'-(1,1,3,3-tetramethylbutyl)phenyl)benzotriazole; Cyasorb 5411; Tinuvin 5411; Primesorb5411; 2-(2'-Hydroxy-5'-tert-Octyl Phenyl)-Benzotriazole; BHSORB-329; 2-(2'-hydroxy-5-tert-octylphenyl) benzotriazole; 2-(2'-HYDROXY-5'-TERT-OCTYLLPHENYL)Benzotriazole; 2-(2'-HYDROXY-5'-TERT-OCTYL PHENYL) Benzotriazole; LABOTEST-BB LT00053579; EUSORB 323; TINUVIN 329; UV absorber-329; 2-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol; Ultraviolet absorberUV-329; 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol; Ultraviolet absorbent UV-329; UV 329; UV-5411 Fórmula molecular C20H25N3O Peso Molecular 323.432 InChI InChI=1/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3 Número de registro CAS 3147-75-9;123307-21-1 EINECS 221-573-5 Estructura Molecular Densidad 1.1g/cm3 Punto de fusión 101-108℃  Punto de ebullición 471.8°C at 760 mmHg  Índice de refracción 1.584  Punto de inflamación 239.2°C  Símbolos de Peligro  Xi:Irritant; Códigos de Riesgos R36/37/38:; Descripción de Seguridad S26:; S37/39:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.