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Substance Name: 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride
RN: 38103-06-9
UNII: AX6B5HRE2H
InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

Molecular Formula

  • C31-H20-O8

Molecular Weight

  • 520.491
 
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Names and Synonyms

Name of Substance

  • 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride

Synonyms

  • 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride
  • EC 253-781-7
  • EINECS 253-781-7
  • UNII-AX6B5HRE2H

Systematic Names

  • 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-
  • 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride

Superlist Name

  • 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-

Registry Numbers

CAS Registry Number

  • 38103-06-9

FDA UNII

  • AX6B5HRE2H

Other Registry Numbers

  • 159787-75-4
  • 224302-28-7
  • 360796-72-1
  • 74343-20-7

System Generated Number

  • 0038103069

Structure Descriptors

InChI

1S/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3

InChIKey

MQAHXEQUBNDFGI-UHFFFAOYSA-N

Smiles

O=C1OC(=O)c2cc(Oc3ccc(cc3)C(c3ccc(Oc4ccc5c(C(=O)OC5=O)c4)cc3)(C)C)ccc12