Identification
Name |
3,3'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[1,2-Benzenedicarboxylic Acid] |
Synonyms |
3-[4-[1-[4-(2,3-Dicarboxyphenoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]Phthalic Acid; 3-[4-[1-[4-(2,3-Dicarboxyphenoxy)Phenyl]-1-Methylethyl]Phenoxy]Phthalic Acid; 1,2-Benzenedicarboxylic Acid, 3,3'-((1-Methylethylidene)Bis(4,1-Phenyleneoxy))Bis- |
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Molecular Structure |
![CAS#: 53464-95-2, 3,3'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[1,2-Benzenedicarboxylic Acid]](/moreStructures/53464-95-2.gif) |
Molecular Formula |
C31H24O10 |
Molecular Weight |
556.52 |
CAS Registry Number |
53464-95-2 |
SMILES |
C1=CC=C(C(=C1C(=O)O)C(=O)O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4=C(C(=CC=C4)C(=O)O)C(=O)O)(C)C |
InChI |
1S/C31H24O10/c1-31(2,17-9-13-19(14-10-17)40-23-7-3-5-21(27(32)33)25(23)29(36)37)18-11-15-20(16-12-18)41-24-8-4-6-22(28(34)35)26(24)30(38)39/h3-16H,1-2H3,(H,32,33)(H,34,35)(H,36,37)(H,38,39) |
InChIKey |
XZWYIEAOALEANP-UHFFFAOYSA-N |
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