Chemical Product Library / Reference

Ethylenediaminedi-o-hydroxyphenylacetic acid

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

Molecular structure for Ethylenediaminedi-o-hydroxyphenylacetic acid

Chemical identity

English nameEthylenediaminedi-o-hydroxyphenylacetic acid
English synonymsEdbpha;Edhpa;CHEL 138;Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid);Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-;ehpg;EDBHA;N,N'-ethylenebis(o-hydroxyphenyl)glycine;ethylenediaminedi-o-hydroxyphenylacetic acid;benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy)-;2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid);Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.1170-02-1
EINECS No.214-625-3
Molecular formulaC18H20N2O6
Molecular weight360.4
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 -2.2; hydrogen-bond donors 6; hydrogen-bond acceptors 8; TPSA 139 A^2; rotatable bonds 9

Application scenarios

Not provided