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| Chemical manufacturer | ||||
| Name | 2,8-Oxanthrenedicarbaldehyde |
|---|---|
| Synonyms | DIBENZO[B,E][1,4]DIOXIN-2,8-DICARBOXALDEHYDE; dibenzo[b,e][1,4]dioxine-2,8-dicarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C14H8O4 |
| Molecular Weight | 240.21 |
| CAS Registry Number | 856053-86-6 |
| SMILES | c1cc2c(cc1C=O)Oc3cc(ccc3O2)C=O |
| InChI | 1S/C14H8O4/c15-7-9-1-3-11-13(5-9)18-14-6-10(8-16)2-4-12(14)17-11/h1-8H |
| InChIKey | RXZUBLNYBZADKH-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.551°C at 760 mmHg (Cal.) |
| Flash point | 193.471°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,8-Oxanthrenedicarbaldehyde |