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Substance Name: Triethanolamine tris(dihydrogen phosphate)
RN: 68140-45-4
UNII: 36YHT392ID
InChIKey: UITHHINVTNPXDF-UHFFFAOYSA-N

Molecular Formula

  • C6-H18-N-O12-P3

Molecular Weight

  • 389.125
 
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Names and Synonyms

Name of Substance

  • Triethanolamine tris(dihydrogen phosphate)

Synonyms

  • EINECS 268-796-4
  • Nitrilotris(ethyl phosphate)
  • Triethanolamine tris(dihydrogen phosphate)
  • Triethanolamine, triphosphate ester
  • UNII-36YHT392ID

Systematic Names

  • 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate)
  • Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate)
  • Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester)

Superlist Name

  • Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester)

Registry Numbers

CAS Registry Number

  • 68140-45-4

FDA UNII

  • 36YHT392ID

System Generated Number

  • 0068140454

Structure Descriptors

InChI

1S/C6H18NO12P3/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)

InChIKey

UITHHINVTNPXDF-UHFFFAOYSA-N

Smiles

O=P(OCCN(CCOP(=O)(O)O)CCOP(=O)(O)O)(O)O