Größter Hersteller Factory Supply Chinas 2,2' - Methylenebis (6-tert-butyl-4-methylphenol) CAS 119-47-1

Untersuchungs-E-Mail: info@leader-biogroup.com

Direkte Leitung +86-029-68895030

+86-029-68569961

+86-029-68569962

Fax +86-029-68895030

Produkt Name	2,2' - methylenebis (6-tert-butyl-4-methyl-phenol)
Synonyme	2,2-Methylenebis (6-tert-butyl-p-cresol); 6,6 di-tert-butyl-2,2-methylenedi-p-cresol; RALOX 46; Antioxydant 2246; Methylenebisbutylcresol; 2,2-Methylene-bis (4-methyl-6-tert-butylphenol); 2,2' - Methylenebis (4-methyl-6-tert-butylphenol); 2,2' - MethylenbIS (Phenol 4-methyl-6-tert-butyl); 2,2' - methanediylbis (6-tert-butyl-4-methylphenol); Benzoe fluoranthene [k]; Antioxidant2246; 2,2' - Methylen-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 (Phenol 4-methyl-6-tert-butyl); Gummialterndes Antimittel 2246; ANTIOXIDANS-MBP; ANTIOXYDANT 2246 (MBP); Methylen-BIS (1-Dimethylethyl) - 4-Methyl-Phenol
Molekulare Formel	C20 H12
Molekulargewicht	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
Molekülstruktur
Dichte	1.286g/cm3
Schmelzpunkt	123-133℃
Siedepunkt	480°C bei 760 mm Hg
Brechungskoeffizient	1,887
Flammpunkt	228.6°C
Dampf Pressur	6.55E-09mmHg an 25°C
Gefahrensymbole	XI: Reizmittel;