Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

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
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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+]