Identification

Numero CAS

118-82-1

Nom scientifique (FR)

Methylene-4,4' Bis(Tert-Butyl-2,6) Phenol

Nom scientifique (EN)

2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol

Autres dénominations scientifiques (Autre langues)

phenol, 4,4'-methylenebis[2,6-di-tert-butyl- ; 4,4'-methylenebis(2,6-di-tert-butylphenol) ; 4,4'-methanediylbis(2,6-di-tert-butylphenol) ; 3,3',5,5'-tetra-tert-butyl-4,4'-dihydroxydiphenylmethane ; mb 1 (antioxidant) ; 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)phenol] ; -methylenebis(2,6-di-tert-butylphenol) ; phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)- ; 4,4'-methylenebis[2,6-bis(2-methyl-2-propanyl)phenol] ; bimox m ; binox m ; binox-m ; antioxidant e 702 ; ionox 220 antioxidant ; mb 1 (antioxidant) (van) ; 4,4'-methylenebis(2,6-di-t-butylphenol) ; di(4-hydroxy-3,5-di-tert-butylphenyl)methane ; di(4-hydroxy-3, 5-di-tert-butylphenyl)methane ; phenol, 4,4'-methylenebis(2,6-di-tert-butyl- ; 2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol ; 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)phenol) ; phenol, 4,4'-methylenebis(2,6-di-tert-butyl- (8ci) ; phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)- ; 4,4'-dihydroxy-3,3',5,5'-tetra-tert-butyldiphenylmethane ; phenol, 4,4prime-methylenebis-(2,6-di-t-butyl- ; 2,6-bis(tert-butyl)-4-{[3,5-bis(tert-butyl)-4-hydroxyphenyl]methyl}phenol ; 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol ; 2,6-ditert-butyl-4-[(4-hydroxyphenyl)methyl]phenol ; 4,4'-methylene bis(2,6-di-tert-butylphenol) ; 4,4-methylenebis(2,6-di-tert-butylphenol) ; 4,4'-methylenebis[2,6-di-tert-butylphenol] ; 4,4'-dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane ; 4,4'-dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane ; 4,4'-methylene bis(2,6-di-tert-butyl phenol) ; 4,4'-methylene-bis-(2,6-di-tert-butylphenol) ; 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-benzyl)phenol ; 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenol ; 1,1-bis (3,5-di-t-butyl-4-hydroxyphenyl)-methane

Code EC

204-279-1

Code SANDRE

-

Numéro CIPAC

-

Formule chimique brute

\(\ce{ C29H44O2 }\)

Code InChlKey

MDWVSAYEQPLWMX-UHFFFAOYSA-N

Code SMILES

CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C