Identification
Name |
2,2'-Methylenebis[4,6-Bis(1-Methyl-1-Phenylethyl)Phenol] |
Synonyms |
2-[[2-Hydroxy-3,5-Bis(1-Methyl-1-Phenyl-Ethyl)Phenyl]Methyl]-4,6-Bis(1-Methyl-1-Phenyl-Ethyl)Phenol; 2-[[2-Hydroxy-3,5-Bis(1-Methyl-1-Phenylethyl)Phenyl]Methyl]-4,6-Bis(1-Methyl-1-Phenylethyl)Phenol; 2-[2-Hydroxy-3,5-Bis(1-Methyl-1-Phenyl-Ethyl)Benzyl]-4,6-Bis(1-Methyl-1-Phenyl-Ethyl)Phenol |
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Molecular Structure |
![CAS#: 71113-23-0, 2,2'-Methylenebis[4,6-Bis(1-Methyl-1-Phenylethyl)Phenol]](/moreStructures/71113-23-0.gif) |
Molecular Formula |
C49H52O2 |
Molecular Weight |
672.95 |
CAS Registry Number |
71113-23-0 |
EINECS |
275-200-6 |
SMILES |
C1=CC=C(C=C1)C(C2=C(O)C(=CC(=C2)C(C3=CC=CC=C3)(C)C)CC4=CC(=CC(=C4O)C(C5=CC=CC=C5)(C)C)C(C6=CC=CC=C6)(C)C)(C)C |
InChI |
1S/C49H52O2/c1-46(2,36-21-13-9-14-22-36)40-30-34(44(50)42(32-40)48(5,6)38-25-17-11-18-26-38)29-35-31-41(47(3,4)37-23-15-10-16-24-37)33-43(45(35)51)49(7,8)39-27-19-12-20-28-39/h9-28,30-33,50-51H,29H2,1-8H3 |
InChIKey |
BDZGHYNUCXZCMQ-UHFFFAOYSA-N |
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