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)

Nom	2,2'-methylenebis(6-tert-butyl-4-methyl-phenol)
Nom anglais	2,2'-methylenebis(6-tert-butyl-4-methyl-phenol); 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; Anti-oxidant agent MBP
Formule moléculaire	C₂₀H₁₂
Poids Moléculaire	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
Numéro de registre CAS	119-47-1
EINECS	204-327-1
Structure moléculaire
Densité	1.286g/cm³
Point de fusion	123-133℃
Point d'ébullition	480°C at 760 mmHg
Indice de réfraction	1.887
Point d'éclair	228.6°C
Pression de vapeur	6.55E-09mmHg at 25°C
Les symboles de danger	Xi:Irritant;
Codes des risques	R36:;
Description de sécurité	S26:; S36:;

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