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| Chemical manufacturer | ||||
| Name | 2,8-Oxanthrenediol |
|---|---|
| Synonyms | DIBENZO[B,E][1,4]DIOXIN-2,8-DIOL; dibenzo[b,e][1,4]dioxine-2,8-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8O4 |
| Molecular Weight | 216.19 |
| CAS Registry Number | 775537-59-2 |
| SMILES | c1cc2c(cc1O)Oc3cc(ccc3O2)O |
| InChI | 1S/C12H8O4/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,13-14H |
| InChIKey | VHOLXSVZRFGLNG-UHFFFAOYSA-N |
| Density | 1.491g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.603°C at 760 mmHg (Cal.) |
| Flash point | 222.084°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,8-Oxanthrenediol |