Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sodium triethanolamine tris(dihydrogen phosphate)
RN: 66197-79-3
UNII: 401ITQ0X8B
InChIKey: MWIBOTNHGPNIQL-UHFFFAOYSA-K

Molecular Formula

  • C6-H18-N-O12-P3.3Na

Molecular Weight

  • 455.072
 
* 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

Name of Substance

  • Sodium triethanolamine tris(dihydrogen phosphate)

Synonyms

  • EINECS 266-232-1
  • UNII-401ITQ0X8B

Systematic Names

  • Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt (1:3)
  • Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), trisodium salt
  • Trisodium 2,2',2''-nitrilotriethyl triphosphate

Registry Numbers

CAS Registry Number

  • 66197-79-3

FDA UNII

  • 401ITQ0X8B

System Generated Number

  • 0066197793

Molecular Formulas

Molecular Formula

  • C6-H18-N-O12-P3.3Na

Molecular Formula Fragments

  • C6-H18-N-O12-P3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C6H18NO12P3.3Na/c8-20(9,10)17-4-1-7(2-5-18-21(11,12)13)3-6-19-22(14,15)16;;;/h1-6H2,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16);;;/q;3*+1/p-3

InChIKey

MWIBOTNHGPNIQL-UHFFFAOYSA-K

Smiles

[Na+].[Na+].[Na+].P(O)(OCCN(CCOP(=O)(O)[O-])CCOP(=O)(O)[O-])([O-])=O