Chemical Product Library / Reference

4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)

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

Molecular structure for 4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)

Chemical identity

English name4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)
English synonyms1,4-Bis(4-aminophenoxy)-2-phenylbenzene;4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine);4,4'-([1,1'-Biphenyl]-2,5-diylbis(oxy))dianiline;4-[4-(4-aminophenoxy)-3-phenylphenoxy]aniline;Benzenamine, 4,4'-[[1,1'-biphenyl]-2,5-diylbis(oxy)]bis-;4,4'-[[1,1'-Biphenyl]-2,5-diylbis(oxy)]dianiline;Benzenamine, 4,4'-((1,1'-biphenyl)-2,5-diylbis(oxy))bis-;JWRLKLYWXKMAFL-UHFFFAOYSA-N;2,5-bis(4-aminophenoxy)[1,1'-biphenyl];4,4a(2)-[[1,1a(2)-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.94148-67-1
EINECS No.Not provided
Molecular formulaC24H20N2O2
Molecular weight368.4
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 5.2; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 70.5 A^2; rotatable bonds 5

Application scenarios

Not provided