Chemical Product Library / Reference

4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)

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

Molecular structure for 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)

Chemical identity

English name4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)
English synonymsBis[4-(4-aminophenoxy)phenyl]sulfone;Benzenamine, 4,4'-[sulfonylbis(4,1-phenyleneoxy)]bis-;APPS compound;Bis(4-(4-aminophenoxy)phenyl)sulfone;Benzenamine, 4,4'-(sulfonylbis(4,1-phenyleneoxy))bis-;4,4'-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine];4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine);4,4'-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline;Bis[4-(4-aminophenoxy)phenyl] Sulfone;Sulfonyl diamine;4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline;Bis(4-aminophenoxyphenyl)sulfone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13080-89-2
EINECS No.235-986-3
Molecular formulaC24H20N2O4S
Molecular weight432.5
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 4; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 113 A^2; rotatable bonds 6

Application scenarios

Not provided