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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydrodibenzo[b,d]Furan-1,2-Diol |
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Molecular Structure | ![]() |
Molecular Formula | C12H12O3 |
Molecular Weight | 204.22 |
CAS Registry Number | 123558-80-5 |
SMILES | C1CCC2=C(C1)C3=C(O2)C=CC(=C3O)O |
InChI | 1S/C12H12O3/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h5-6,13-14H,1-4H2 |
InChIKey | RNDHOMFQVWNJQM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 257.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 109.7±23.2°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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