| Name | 1,2,3,4,6,7,8,9-Octahydrodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 1,2,3,4,6,7,8,9-Octahydro-; Octahydrodibenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.26 |
| CAS Registry Number | 1010-77-1 |
| SMILES | C1C2=C(CCC1)C3=C(O2)CCCC3 |
| InChI | 1S/C12H16O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
| InChIKey | JVIONGJDHOSXDV-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.397°C at 760 mmHg (Cal.) |
| Flash point | 116.498°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,7,8,9-Octahydrodibenzofuran |