Chemical Product Library / Reference

D&C Red No. 39

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

Molecular structure for D&C Red No. 39

Chemical identity

English nameD&C Red No. 39
English synonymsD&C Red No. 39;Benzoic acid, 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]azo]-;D&C RED NO. 39 [II];Benzoic acid, 2-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)-;Benzoic acid, 2-(2-(4-(bis(2-hydroxyethyl)amino)phenyl)diazenyl)-;D&C RED NO. 39 (II);Benzoic acid, 2-[2-[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]-;2-[4-(Bis(2-hydroxyethyl)amino)phenyl]diazenylbenzoic acid;2-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzoic acid;2-({4-[Bis(2-hydroxyethyl)amino]phenyl}diazenyl)benzoic acid;2-[[4-[bis(2-hydroxyethyl)amino]phenyl]azo]-Benzoic acid;KAOXHXDKFGCWPK-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.6371-55-7
EINECS No.613-351-5
Molecular formulaC17H19N3O4
Molecular weight329.35
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 2; hydrogen-bond donors 3; hydrogen-bond acceptors 7; TPSA 106 A^2; rotatable bonds 8

Application scenarios

Not provided