112-60-7 Purity
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Specification
The molecular formula of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is C29H44O2.
The molecular weight of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is 424.7 g/mol.
The IUPAC name of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol.
The InChI of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is 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.
The InChIKey of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is MDWVSAYEQPLWMX-UHFFFAOYSA-N.
The canonical SMILES of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C.
The CAS number of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is 118-82-1.
The XLogP3-AA value of 4,4'-Methylenebis(2,6-di-tert-butylphenol) is 9.8.
4,4'-Methylenebis(2,6-di-tert-butylphenol) has 2 hydrogen bond donor counts.