Chemical Product Library / Reference

Triethanolamine tris(dihydrogen phosphate)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Triethanolamine tris(dihydrogen phosphate)

Chemical identity

English nameTriethanolamine tris(dihydrogen phosphate)
English synonymsTriethanolamine tris(dihydrogen phosphate);Nitrilotris(ethyl phosphate);2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate);WAHIB S;Triethanolamine, triphosphate ester;Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester);Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate);Nitrilotris(ethane-2,1-diyl) tris(dihydrogen phosphate);UITHHINVTNPXDF-UHFFFAOYSA-N;Nitrilotri(ethane-2,1-diyl) tris[dihydrogen (phosphate)]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68140-45-4
EINECS No.268-796-4
Molecular formulaC6H18NO12P3
Molecular weight389.13
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -7.4; hydrogen-bond donors 6; hydrogen-bond acceptors 13; TPSA 204 A^2; rotatable bonds 12

Application scenarios

Not provided