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| Chemical manufacturer | ||||
| Name | 2,2-Diethoxy-2,4,5,6,7,7A-Hexahydro-1-Benzofuran |
|---|---|
| Synonyms | 2,2-diethoxy-2,4,5,6,7,7a-hexahydrobenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 155108-45-5 |
| SMILES | CCOC1(C=C2CCCCC2O1)OCC |
| InChI | 1S/C12H20O3/c1-3-13-12(14-4-2)9-10-7-5-6-8-11(10)15-12/h9,11H,3-8H2,1-2H3 |
| InChIKey | YIENWSRJEURMIS-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.436°C at 760 mmHg (Cal.) |
| Flash point | 99.295°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethoxy-2,4,5,6,7,7A-Hexahydro-1-Benzofuran |