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   ChemNet > CAS > 3846-71-7 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol

3846-71-7 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol

Nom 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol
Nom anglais 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol; 2H-Benzotriazol-2-yl-4,6-di-tert-butylphenol; 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole; Hydroxydibutylphenylbenzotriazole; 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole; 2-(2-Hydroxy-3,5-di tert-butylphenyl)benzotriazole; TINUVIN 320; ULTRAVIOLET ABSORBER UV-320; UV-320; 2-BENZOTRIAZOLE-2-YL-4,6-DI-TERT-BUTYLPHENOL; 2-(2'-HYDROXY-3',5'-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE; 2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE; 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-T-BUTYLPHENOL; Ultraviolet absorbent UV-320; (Di-Tert-Butyl-Hydroxyphenyl)-Benzo-Triazole
Formule moléculaire C20H25N3O
Poids Moléculaire 323.432
InChI InChI=1/C20H25N3O/c1-19(2,3)13-11-14(20(4,5)6)18(24)17(12-13)23-21-15-9-7-8-10-16(15)22-23/h7-12,24H,1-6H3
Numéro de registre CAS 3846-71-7
EINECS 223-346-6
Structure moléculaire 3846-71-7 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol
Densité 1.1g/cm3
Point de fusion 152-154℃
Point d'ébullition 444°C at 760 mmHg
Indice de réfraction 1.585
Point d'éclair 222.3°C
Pression de vapeur 1.7E-08mmHg at 25°C
Les symboles de danger
Codes des risques R48/22:Harmful : danger of serious damage to health by prolonged exposure if swallowed.;
R52/53:Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment.;
Description de sécurité S22:Do not inhale dust.;
S36/37:Wear suitable protective clothing and gloves.;
S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;