Name | 1,2,3,4,6,7,8,9-Octahydrodibenzofuran |
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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.) |
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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 |