Chemical Product Library / Reference

1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, diacetate

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

Molecular structure for 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, diacetate

Chemical identity

English name1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, diacetate
English synonyms1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, diacetate;1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, diacetate;Bismark Brown R liquid;Basic Brown 4 liquid 1,3-benzenediamine 4,4'-(1,3-phenylenebis(azo))bis-diacetate;Basic Brown 4;VNLHFBVWKXKWOS-UHFFFAOYSA-N;Acetic acid--4,4'-[1,3-phenylenebis(diazene-2,1-diyl)]di(benzene-1,3-diamine) (2/1)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.104744-50-5
EINECS No.Not provided
Molecular formulaC22H26N8O4
Molecular weight466.5
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

hydrogen-bond donors 6; hydrogen-bond acceptors 12; TPSA 228 A^2; rotatable bonds 4

Application scenarios

Not provided