ChemNet > CAS > 119-47-1 2,2'-methylenebis(6-tert-butyl-4-methyl-phenol)
119-47-1 2,2'-methylenebis(6-tert-butyl-4-methyl-phenol)
| Nombre del producto |
2,2'-methylenebis(6-tert-butyl-4-methyl-phenol) |
| Sinónimos |
2,2-Methylenebis(6-tert-butyl-p-cresol); 6,6-di-tert-butyl-2,2-methylenedi-p-cresol; RALOX 46; Antioxidant 2246; Methylenebisbutylcresol; 2,2-Methylene-bis(4-methyl-6-tert-butylphenol); 2,2'-Methylenebis(4-methyl-6-tert-butylphenol); 2,2'-methylene-bis(4-methyl-6-tert-butyl phenol); 2,2'-methanediylbis(6-tert-butyl-4-methylphenol); benzo[k]fluoranthene; Antioxidant2246; 2,2'-Methylene-di(4-methyl-6-tert-butylphenol); AO-2246; 2,2'-Methylenebis(6-tert-butyl-4-methylphenol); 2,2'-Methylenebis-(6-tert-butyl-p-cresol); 2,2'-Metylene-bis(4-methyl-6-tert-butyl phenol); Rubber Anti aging agent 2246; ANTIOXIDANT MBP; ANTIOXIDANT 2246(MBP); Methylene-Bis-(1-Dimethylethyl)-4-Methyl-Phenol |
| Fórmula molecular |
C20H12 |
| Peso Molecular |
252.3093 |
| InChI |
InChI=1/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H |
| Número de registro CAS |
119-47-1 |
| EINECS |
204-327-1 |
| Estructura Molecular |
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| Densidad |
1.286g/cm3 |
| Punto de fusión |
123-133℃ |
| Punto de ebullición |
480°C at 760 mmHg |
| Índice de refracción |
1.887 |
| Punto de inflamación |
228.6°C |
| Símbolos de Peligro |
 Xi:Irritant;
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| Códigos de Riesgos |
R36:;
|
| Descripción de Seguridad |
S26:;
S36:;
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