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Substance Name: 2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetrakisethanol
RN: 140-07-8
UNII: K5APE098ZI
InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N

Molecular Formula

  • C10-H24-N2-O4

Molecular Weight

  • 236.31
 
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Names and Synonyms

Name of Substance

  • 2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetrakisethanol
  • Ethanol, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-
  • Tetrahydroxyethyl ethylenediamine

Synonyms

  • 2,2',2'',2'''-(Ethylenediimino)tetraethanol
  • EINECS 205-396-0
  • ENTOL
  • Ethylenediamine tetraethanol
  • Ethylenediamine, N,N,N',N'-tetrakis(2-hydroxyethyl)-
  • Ethylenedinitrilotetraethanol
  • N,N,N',N'-Tetrakis(2-hydroxyethyl)-1,2-diaminoethane
  • N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine
  • N,N,N',N'-Tetrakis(hydroxyethyl)ethylenediamine
  • NSC 21705
  • Tetra(hydroxyethyl)ethylenediamine
  • Tetrakis(hydroxyethyl)ethylenediamine
  • Theed
  • TKED
  • UNII-K5APE098ZI

Systematic Names

  • 2,2',2'',2'''-Ethylenedinitrilotetraethanol
  • Ethanol, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-
  • Ethanol, 2,2',2'',2'''-(ethylenedinitrilo)tetra- (8CI)

Registry Numbers

CAS Registry Number

  • 140-07-8

FDA UNII

  • K5APE098ZI

System Generated Number

  • 0000140078

Structure Descriptors

InChI

1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2

InChIKey

BYACHAOCSIPLCM-UHFFFAOYSA-N

Smiles

OCCN(CCN(CCO)CCO)CCO