Chemical Product Library / Reference
1,4-Benzenedicarboxylic acid, 2,5-bis[(4-chlorophenyl)amino]-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 1,4-Benzenedicarboxylic acid, 2,5-bis[(4-chlorophenyl)amino]- |
|---|---|
| English synonyms | 2,5-Bis(p-chloroanilino)terephthalic acid;2,5-Bis((4-chlorophenyl)amino)-1,4-benzenedicarboxylic acid;2,5-Bis[p-chloroanilino]terephthalic acid;1,4-Benzenedicarboxylic acid, 2,5-bis((4-chlorophenyl)amino)-;1,4-Benzenedicarboxylic acid, 2,5-bis[(4-chlorophenyl)amino]-;2,5-Bis[(4-chlorophenyl)amino]-1,4-benzenedicarboxylic acid;2,5-Bis(4-chlorophenylamino)terephthalic acid;2,5-di(4-chloroanilino)terephthalic acid;2,5-di(p-chloroanilino)terephthalic acid;2,5-di-(p-chloranilino)terephthalic acid;2,5-di(4-chloro-anilino)terephthalic acid;2,5-bis{(4-chlorophenyl)amino}terephthalic acid |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Acids |
| CAS No. | 41680-76-6 |
| EINECS No. | 255-495-8 |
| Molecular formula | C20H14Cl2N2O4 |
| Molecular weight | 417.2 |
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 6.4; hydrogen-bond donors 4; hydrogen-bond acceptors 6; TPSA 98.7 A^2; rotatable bonds 6
Application scenarios
Not provided
