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Substance Name: Ethanol, 2,2',2''-nitrilotris-, compd. with P,P'-(((2-hydroxyethyl)imino)di-2,1-ethanediyl) bis(dihydrogen phosphate) (3:1)
RN: 68833-91-0
InChIKey: HTUJCMFQYPZXQG-UHFFFAOYSA-N

Molecular Formula

  • C6-H17-N-O9-P2.3C6-H15-N-O3

Molecular Weight

  • 756.712
 
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Names and Synonyms

Synonyms

  • EINECS 272-418-3
  • Triethanolamine, diphosphate ester, tri(triethanolamine) salt

Systematic Names

  • Bis(2,2'-((2-hydroxyethyl)imino)bisethyl) 1,1'-bis(dihydrogen phosphate), compound with 2,2',2''-nitrilotris(ethanol) (1:3)
  • Ethanol, 2,2',2''-nitrilotris-, compd. with ((2-hydroxyethyl)imino)di-2,1-ethanediyl bis(dihydrogen phosphate) (3:1)
  • Ethanol, 2,2',2''-nitrilotris-, compd. with P,P'-(((2-hydroxyethyl)imino)di-2,1-ethanediyl) bis(dihydrogen phosphate) (3:1)

Registry Numbers

CAS Registry Number

  • 68833-91-0

System Generated Number

  • 0068833910

Molecular Formulas

Molecular Formula

  • C6-H17-N-O9-P2.3C6-H15-N-O3

Molecular Formula Fragments

  • C6-H15-N-O3
  • C6-H17-N-O9-P2
  • COMPONENT

Structure Descriptors

InChI

1S/C6H17NO9P2.3C6H15NO3/c8-4-1-7(2-5-15-17(9,10)11)3-6-16-18(12,13)14;3*8-4-1-7(2-5-9)3-6-10/h8H,1-6H2,(H2,9,10,11)(H2,12,13,14);3*8-10H,1-6H2

InChIKey

HTUJCMFQYPZXQG-UHFFFAOYSA-N

Smiles

OP(O)(=O)OCCN(CCO)CCOP(O)(O)=O.N(CCO)(CCO)CCO.N(CCO)(CCO)CCO.N(CCO)(CCO)CCO