Chemical Product Library / Reference
2,2'-Dimethyl-1,1'-bianthraquinone
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 2,2'-Dimethyl-1,1'-bianthraquinone |
|---|---|
| English synonyms | Dichinyl;2,2'-Dimethyl-1,1'-bianthraquinone;(1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2'-dimethyl-;[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2'-dimethyl-;2,2'-Dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone;4,4'-BIS(3-METHYLANTHRAQUINONE);2,2'-DIMETHYL(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE;Dimethyldianthronyl;2-methyl-1-(2-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione;2,1'-bianthraquinone;2,2'-Dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone;1,1'-BIANTHRACENE-9,9',10,10'-TETRAONE, 2,2'-DIMETHYL- |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 81-26-5 |
| EINECS No. | 201-338-3 |
| Molecular formula | C30H18O4 |
| Molecular weight | 442.5 |
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 6.2; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 68.3 A^2; rotatable bonds 1
Application scenarios
Not provided
