Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzenedicarboxylic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, sodium salt (1:4)
RN: 67892-57-3
InChIKey: AKPSLKIKIKTWDT-UHFFFAOYSA-J

Molecular Formula

  • C31-H24-O10.4Na

Molecular Weight

  • 644.449
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane, tetrasodium salt
  • EINECS 267-591-7
  • Tetrasodium 4,4'-(isopropylidenebis(4,1-phenyleneoxy))diphthalate

Systematic Names

  • 1,2-Benzenedicarboxylic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, sodium salt (1:4)
  • 1,2-Benzenedicarboxylic acid, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, tetrasodium salt
  • Tetrasodium 4,4'-((1-methylethylidene)bis(1,4-phenyleneoxy))bisphthalate

Registry Numbers

CAS Registry Number

  • 67892-57-3

System Generated Number

  • 0067892573

Molecular Formulas

Molecular Formula

  • C31-H24-O10.4Na

Molecular Formula Fragments

  • C31-H24-O10
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C31H24O10.4Na/c1-17(19-4-8-21(9-5-19)41-23-11-13-25(29(34)35)27(16-23)31(38)39)14-18-2-6-20(7-3-18)40-22-10-12-24(28(32)33)26(15-22)30(36)37;;;;/h2-13,15-17H,14H2,1H3,(H,32,33)(H,34,35)(H,36,37)(H,38,39);;;;/q;4*+1/p-4

InChIKey

AKPSLKIKIKTWDT-UHFFFAOYSA-J

Smiles

[O-]C(=O)c1c(C(=O)[O-])cc(Oc2ccc([C@@H](C)Cc3ccc(Oc4cc(C(=O)[O-])c(C(=O)[O-])cc4)cc3)cc2)cc1.[Na+].[Na+].[Na+].[Na+]