Chemical Product Library / Reference

Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-triacetate

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

Molecular structure for Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-triacetate

Chemical identity

English nameEthanol, 2,2',2''-nitrilotris-, 1,1',1''-triacetate
English synonymsTriethanolamine triacetate;Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-triacetate;Ethanol, 2,2',2''-nitrilotri-, triacetate (ester);2-[Bis(acetoxyethyl)amino]ethyl acetate;2,2',2''-Nitrilotris(ethane-2,1-diyl) triacetate;2-(Bis(acetoxyethyl)amino)ethyl acetate;DJYQGDNOPVHONN-UHFFFAOYSA-N;2,2',2''-Nitrilotrisethyl triacetate;tris-(2-acetoxy-ethyl)-amine;Ethanol, 2,2',2''-nitrilotris-, triacetate (ester);Nitrilotri(ethane-2,1-diyl) triacetate;Ethanol,2',2''-nitrilotri-, triacetate (ester)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3002-18-4
EINECS No.221-089-4
Molecular formulaC12H21NO6
Molecular weight275.3
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 -0.1; hydrogen-bond donors 0; hydrogen-bond acceptors 7; TPSA 82.1 A^2; rotatable bonds 12

Application scenarios

Not provided