25973-55-1 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol

Nom	2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentylphenol
Nom anglais	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
Formule moléculaire	C₂₂H₂₉N₃O
Poids Moléculaire	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
Numéro de registre CAS	25973-55-1
EINECS	247-384-8
Structure moléculaire
Densité	1.08g/cm³
Point de fusion	80-83℃
Point d'ébullition	469.1°C at 760 mmHg
Indice de réfraction	1.575
Point d'éclair	237.5°C
Pression de vapeur	2.01E-09mmHg at 25°C
Les symboles de danger	Xi:Irritant;
Codes des risques	R36/37/38:;
Description de sécurité	S26:; S36:;

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