Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphonic acid, P,P',P'',P'''-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, ammonium salt, compd. with 2,2',2''-nitrilotris(ethanol) (1:2:6)
RN: 67924-19-0
InChIKey: GTKDRIHQODVPOI-UHFFFAOYSA-N

Molecular Formula

  • C10-H28-N2-O12-P4.2C6-H15-N-O3.6H3-N

Molecular Weight

  • 956.786
 
* 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

  • EINECS 267-804-3
  • Phosphonic acid, (hexamethylenebis(nitrilodimethylene))tetra-, hexaammonium, di(triethanolamine) salt

Systematic Names

  • Hexaammonium dihydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate, compound with 2,2',2''-nitrilotris(ethanol) (1:2)
  • Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, hexaammonium salt, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)
  • Phosphonic acid, P,P',P'',P'''-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, ammonium salt, compd. with 2,2',2''-nitrilotris(ethanol) (1:2:6)

Registry Numbers

CAS Registry Number

  • 67924-19-0

System Generated Number

  • 0067924190

Molecular Formulas

Molecular Formula

  • C10-H28-N2-O12-P4.2C6-H15-N-O3.6H3-N

Molecular Formula Fragments

  • C10-H28-N2-O12-P4
  • C6-H15-N-O3
  • COMPONENT
  • H3-N

Structure Descriptors

InChI

1S/C10H28N2O16P4.2C6H15NO3.6H3N/c13-29(14,15)25-7-11(8-26-30(16,17)18)5-3-1-2-4-6-12(9-27-31(19,20)21)10-28-32(22,23)24;2*8-4-1-7(2-5-9)3-6-10;;;;;;/h1-10H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);2*8-10H,1-6H2;6*1H3

InChIKey

GTKDRIHQODVPOI-UHFFFAOYSA-N

Smiles

[O-]P(OC[N@@](CCCCCC[N@@](COP(O)([O-])=O)COP(=O)([O-])[O-])COP(=O)([O-])[O-])(=O)O.N(CCO)(CCO)CCO.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].N(CCO)(CCO)CCO