Chemical Product Library / Reference
Tetramethyldiphenoquinone
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Tetramethyldiphenoquinone |
|---|---|
| English synonyms | 3,3',5,5'-Tetramethyldiphenoquinone;Tetramethyldiphenoquinone;Diphenoquinone, 3,3',5,5'-tetramethyl-;2,5-Cyclohexadien-1-one, 4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-dimethyl-;(Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetramethyl-;3,3',5,5'-Tetramethyldiphenylquinone;(Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetramethyl-(8CI);3,3',5,5'-Tetramethyl-4,4'-diphenoquinone;3,3'5,5'-Tetramethyl-4,4'-diphenoquinone;3,3,5,5-TETRAMETHYL-4,4-DIPHENOQUINONE;4-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one;Tetramethyl-4,4'-biphenylquinone |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 4906-22-3 |
| EINECS No. | 225-535-9 |
| Molecular formula | C16H16O2 |
| Molecular weight | 240.3 |
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 2.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 34.1 A^2; rotatable bonds 0
Application scenarios
Not provided
