Identification
Name |
2,2'-Methylenebis[4-(1-Methyl-1-Phenylethyl)Phenol] |
Synonyms |
2-[[2-Hydroxy-5-(1-Methyl-1-Phenyl-Ethyl)Phenyl]Methyl]-4-(1-Methyl-1-Phenyl-Ethyl)Phenol; 2-[[2-Hydroxy-5-(1-Methyl-1-Phenylethyl)Phenyl]Methyl]-4-(1-Methyl-1-Phenylethyl)Phenol; 2-[2-Hydroxy-5-(1-Methyl-1-Phenyl-Ethyl)Benzyl]-4-(1-Methyl-1-Phenyl-Ethyl)Phenol |
|
Molecular Structure |
![CAS#: 71113-22-9, 2,2'-Methylenebis[4-(1-Methyl-1-Phenylethyl)Phenol]](/moreStructures/71113-22-9.gif) |
Molecular Formula |
C31H32O2 |
Molecular Weight |
436.59 |
CAS Registry Number |
71113-22-9 |
EINECS |
275-199-2 |
SMILES |
C1=CC=C(C=C1)C(C2=CC(=C(C=C2)O)CC3=CC(=CC=C3O)C(C4=CC=CC=C4)(C)C)(C)C |
InChI |
1S/C31H32O2/c1-30(2,24-11-7-5-8-12-24)26-15-17-28(32)22(20-26)19-23-21-27(16-18-29(23)33)31(3,4)25-13-9-6-10-14-25/h5-18,20-21,32-33H,19H2,1-4H3 |
InChIKey |
FXSDWJLBJPYRKD-UHFFFAOYSA-N |
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