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Chemical manufacturer | ||||
Name | Dibenzo[b,d]furan-1,2-diol |
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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.) |
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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 |