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3,3'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[1,2-Benzenedicarboxylic Acid]
[CAS# 53464-95-2]

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CAS#: 53464-95-2
Product: 3,3'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[1,2-Benzenedicarboxylic Acid]
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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-
Molecular Structure CAS#: 53464-95-2, 3,3'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[1,2-Benzenedicarboxylic Acid]
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
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 739.933°C at 760 mmHg (Cal.)
Flash point 241.865°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[1,2-Benzenedicarboxylic Acid]
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