Chemical Product Library / Reference

Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-

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

Molecular structure for Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-

Chemical identity

English nameBenzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-
English synonyms1,3-Bis(4-aminophenoxy)benzene;Resorcinol oxydianiline;Benzenamine, 4,4'-[1,3-phenylenebis(oxy)]bis-;4,4'-(m-Phenylenedioxy)dianiline;1,3-Phenylene-di-4-aminophenyl ether;CCRIS 6684;ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-;Benzenamine, 4,4'-(1,3-phenylenebis(oxy))bis-;4,4'-(1,3-Phenylenedioxy)dianiline;4-[3-(4-aminophenoxy)phenoxy]aniline;RODA;1,3-Phenylenedi(4-aminophenyl ether)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2479-46-1
EINECS No.628-902-5
Molecular formulaC18H16N2O2
Molecular weight292.3
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 2.9; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 70.5 A^2; rotatable bonds 4

Application scenarios

Not provided