ChemNet > CAS > 98809-58-6 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methylprop-2-en-1-yl)phenol
98809-58-6 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methylprop-2-en-1-yl)phenol
Nom |
2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methylprop-2-en-1-yl)phenol |
Nom anglais |
2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methylprop-2-en-1-yl)phenol; 2-Benzotriazol-2-yl-4-methyl-6-(2-methylallyl)phenol; 2-(2'-Hydroxy-3'-Methallyl-5'-MethylPhenyl)-benzotriazole; 1-Methallyl-2-(2-Hydroxy-5-Methyl Phenyl) Benzotriazole |
Formule moléculaire |
C17H17N3O |
Poids Moléculaire |
279.3364 |
InChI |
InChI=1/C17H17N3O/c1-11(2)8-13-9-12(3)10-16(17(13)21)20-18-14-6-4-5-7-15(14)19-20/h4-7,9-10,21H,1,8H2,2-3H3 |
Numéro de registre CAS |
98809-58-6 |
EINECS |
419-750-9 |
Structure moléculaire |
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Densité |
1.186g/cm3 |
Point d'ébullition |
460.104°C at 760 mmHg |
Indice de réfraction |
1.628 |
Point d'éclair |
232.063°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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