Chemical Product Library / Reference

Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-

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

Molecular structure for Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Chemical identity

English nameBenzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-
English synonymsBenzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-;3,3'-(Sulphonylbis(4,1-phenyleneoxy))dianiline;3,3'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine;Benzenamine, 3,3'-(sulfonylbis(4,1-phenyleneoxy))bis-;3,3'-[SULFONYLBIS(4,1-PHENYLENEOXY)]BIS[BENZENAMINE];3,3'-[sulphonylbis(4,1-phenyleneoxy)]dianiline;3,3'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine);3,3'-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline;Bis[4-(3-aminophenoxy)phenyl] Sulfone;4,4'-BIS(3-AMINOPHENOXY)DIPHENYL SULFONE;3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline;Bis[4-(3-aminophenoxy)phenyl]sulfone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.30203-11-3
EINECS No.250-091-8
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 4.1; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 113 A^2; rotatable bonds 6

Application scenarios

Not provided