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)
| product Name |
2,2'-methylenebis(6-tert-butyl-4-methyl-phenol) |
| Synonyms |
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 |
| Molecular Formula |
C20H12 |
| Molecular Weight |
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 |
| CAS Registry Number |
119-47-1 |
| EINECS |
204-327-1 |
| Molecular Structure |
|
| Density |
1.286g/cm3 |
| Melting point |
123-133℃ |
| Boiling point |
480°C at 760 mmHg |
| Refractive index |
1.887 |
| Flash point |
228.6°C |
| Vapour Pressur |
6.55E-09mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
S36:;
|
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