4,4'-Methylenebis(2,6-di-tert-butylphenol)

CAS: 118-82-1

Ref. IN-DA003KGP

Produktinformation

• Name: 4,4'-Methylenebis(2,6-di-tert-butylphenol)
• Synonyme: Bimox M, Binox M, 4,4'-Methylenebis(2,6-di-t-butylphenol), Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, Phenol, 4,4'-methylenebis(2,6-di-tert-butyl-, 4,4'-Methylenebis(2,6-bis(1,1-dimethylethyl)phenol), Phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-, 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol, 4,4'-methanediylbis(2,6-di-tert-butylphenol), Bis(3,5-di-tert-butyl-4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, Binox, 2,6-bis(tert-butyl)-4-{[3,5-bis(tert-butyl)-4-hydroxyphenyl]methyl}phenol, Binox-M, 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxydiphenylmethane, 4,4'-methyl enebis(2,6-di-t-butylphenol), 4,4'-methylene-bis(2,6-di-t-butylphenol), Phenol,4'-methylenebis[2,6-di-tert-butyl-, Di(3,5-di-tert-butyl-4-hydroxyphenyl)methane, 4,4'-methylene bis(2,6-di-tert-butylphenol), 4,4'-methylene-bis(2,6-di-tert-butylphenol), Bis(4-hydroxy-3,5-di-tert-butylphenyl)methane, 4,4'-methylene bis(2,6-di-tert-butyl phenol), 4,4'-methylene-bis-(2,6-di-tert-butylphenol), 4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%, Phenol,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, 4,4'-methanediylbis[2,6-bis(1,1-dimethylethyl)phenol], Phenol,4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-, 4,4'-Dihydroxy-3,3',5,5'-tetra-tert-butyldiphenylmethane, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, Phenol, 4,4'-methylenebis 2,6-bis(1,1-dimethylethyl)-, 4-(3,5-di-tert-butyl-4-hydroxy-benzyl)-2,6-di-tert-butylphenol, 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenol, 4,6-di-tert-butylphenol], Fenol, 4,4'-metilenbis[2,6-bis(1,1-dimetiletil)-, 2,2',6,6'-Tetra-Terc-Butil-4,4'-Metilendifenol, 2,2',6,6'-Tetra-Tert-Butyl-4,4'-Methylenediphenol, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylendiphenol, 2,2,6,6-Tetra-Tert-Butyl-4,4-Methylenediphenol, 2,6-Di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phenol, 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol, 3,3,5,5-Tetra-tert-butyl-4,4-dihydroxydiphenylmethane, 4, 4'-Methylenebis (2, 6-Di-T-Butylphenol), 4,4'-Methanediylbis(2,6-Di-Tert-Butylphenol), 4,4'-Methylen-Bis-(2,6-Di-Tert-Butylphenol), 4,4'-Methylene bis(2,6-di-tert-butylphenol), 4,4'-Methylenebis(2,6-Bis(1,1-Dimethylethyl)-Pheno, 4,4'-Methylenebis(2,6-Bis(1,1-Dimethylethyl)Phenol), 4,4'-Methylenebis(2,6-Di-T-Butylphenol), 4,4'-Methylenebis(2,6-Di-Tert-Butyl-Phenol), 4,4-Dihydroxy-3,3,5,5-tetra-tert-butyldiphenylmethane, 4,4-Methylene-bis-[2,6-bis-(1,1-dimethylethyl)phenol], 4,4′-Methylene-bis-2,6-tert-butylphenol, Agidol 23, Antioxidant 4426, Antioxidant 702, Antioxidant 728, Antioxidant E 702, Antioxidant T 511, Antioxidant702, Ao 4426, E 702, Ethanox 4702, Ethanox 702, Ethyl 702, Ethyl 728, Ethyl Antioxidant 702, Ethyl Antioxidant 728, Galvinoxyl Precursor, H 301/92, Hitec 4702, Ionol 220, Ionox 220, Ionox 220 Antioxidant, Lz-Mb 1, MB 1 (antioxidant), Mb 1, Methylenebisdibutylphenol, Nsc 30551, Ralox 02 S, T 511, Vanlube DTB
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 424.6585
• Formel: C₂₉H₄₄O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
• InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N