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

Nombre del producto	2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol
Nombre en inglés	2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol; 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
Fórmula molecular	C₂₂H₂₉N₃O
Peso Molecular	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
Número de registro CAS	25973-55-1
EINECS	247-384-8
Estructura Molecular
Densidad	1.08g/cm³
Punto de fusión	80-83℃
Punto de ebullición	469.1°C at 760 mmHg
índice de refracción	1.575
Punto de inflamación	237.5°C
Presión de vapor	2.01E-09mmHg at 25°C
Símbolos de Peligro	Xi:Irritant;
Códigos de Riesgos	R36/37/38:;
Descripción de Seguridad	S26:; S36:;

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