Chemical Product Library / Reference

Bismarck Brown R Base

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

Molecular structure for Bismarck Brown R Base

Chemical identity

English nameBismarck Brown R Base
English synonymsBismarck Brown R Base;5,5'-[(4-methyl-1,3-phenylene)bis(azo)]bis[toluene-2,4-diamine];5,5'-((4-Methyl-1,3-phenylene)bis(azo))bis(toluene-2,4-diamine);Bismarck Brown X Base;Bismarck Brown G Base;Bismarck Brown Base NS;Bismarck Brown RX Base;Bismarck Brown TSS Base;Brasilazina Brown R Base;1,3-Benzenediamine, 4,4'-[(4-methyl-1,3-phenylene)bis(azo)]bis[6-methyl-;4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine;SMR000528226
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4482-25-1
EINECS No.Not provided
Molecular formulaC21H24N8
Molecular weight388.5
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 3.8; hydrogen-bond donors 4; hydrogen-bond acceptors 8; TPSA 154 A^2; rotatable bonds 4

Application scenarios

Not provided