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Reference substances

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IUPAC name:
2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phenol

Inventory

EC number:
204-279-1
EC name:
2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol
CAS number:
118-82-1
CAS number:
118-82-1
Synonyms
Names:
Phenol, 4,4'-methylenebis 2,6-bis(1,1-dimethylethyl)-
Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-
Identifier:
IUPAC name
2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phenol
4,4'-methylenebis(2,6-di-tert-butylphenol)

Molecular and structural information

Molecular formula:
C29H44O2
Molecular weight:
424.659
SMILES notation:
CC(C)(C)c1cc(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
InChl:
InChI=1/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
Structural formula:
Chemical structure

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