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| Chemical manufacturer | ||||
| Name | Dibenzo[b,d]furan-1,2-diol |
|---|---|
| Synonyms | 2,3-Dibenzofurandiol (7CI,9CI); dibenzo[b,d]furan-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8O3 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 71878-71-2 |
| SMILES | Oc2ccc3oc1ccccc1c3c2O |
| InChI | 1S/C12H8O3/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,13-14H |
| InChIKey | QXNVFLDNKPAFIV-UHFFFAOYSA-N |
| Density | 1.458g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.238°C at 760 mmHg (Cal.) |
| Flash point | 122.679°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dibenzo[b,d]furan-1,2-diol |