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Substance Name: Disodium 2,2'-methylenebis(4,6-dichlorophenoxide)
RN: 68957-70-0
UNII: VR13H0A0TA
InChIKey: HWMSTPYCOZSCRP-UHFFFAOYSA-L

Molecular Formula

  • C13-H8-Cl4-O2.2Na

Molecular Weight

  • 381.98
 
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Names and Synonyms

Name of Substance

  • Disodium 2,2'-methylenebis(4,6-dichlorophenoxide)

Synonyms

  • 2,2'-Methylenebis(4,6-dichlorophenol) disodium salt
  • EINECS 273-362-2
  • UNII-VR13H0A0TA

Systematic Names

  • Disodium 2,2'-methylenebis(4,6-dichlorophenolate)
  • Phenol, 2,2'-methylenebis(4,6-dichloro-, disodium salt
  • Phenol, 2,2'-methylenebis(4,6-dichloro-, sodium salt (1:2)

Registry Numbers

CAS Registry Number

  • 68957-70-0

FDA UNII

  • VR13H0A0TA

System Generated Number

  • 0068957700

Molecular Formulas

Molecular Formula

  • C13-H8-Cl4-O2.2Na

Molecular Formula Fragments

  • C13-H8-Cl4-O2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C13H8Cl4O2.2Na/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19;;/h2-5,18-19H,1H2;;/q;2*+1/p-2

InChIKey

HWMSTPYCOZSCRP-UHFFFAOYSA-L

Smiles

[O-]c1c(cc(cc1Cl)Cl)Cc1c([O-])c(cc(Cl)c1)Cl.[Na+].[Na+]