Chemical Product Library / Reference
Indeno(1,2,3-cd)pyrene
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Indeno(1,2,3-cd)pyrene |
|---|---|
| English synonyms | Indeno[1,2,3-cd]pyrene;o-Phenylenepyrene;INDENO(1,2,3-CD)PYRENE;1,10-(o-Phenylene)pyrene;1,10-(1,2-Phenylene)pyrene;2,3-Phenylenepyrene;Indeno[1,2,3-c,d]pyrene;RCRA waste number U137;2,3-o-Phenylenepyrene;INDENO(1,2,3-C,D)PYRENE;1,10-(ortho-Phenylene)pyrene;hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14(19),15,17-undecaene |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 193-39-5 |
| EINECS No. | 205-893-2 |
| Molecular formula | C22H12 |
| Molecular weight | 276.3 |
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 7; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 0
Application scenarios
Not provided