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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4,5,6,7-tetrahydro-1-benzofuran |
|---|---|
| Synonyms | 2-isopropyl-4,5,6,7-tetrahydrobenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 84521-68-6 |
| SMILES | o1c(cc2c1CCCC2)C(C)C |
| InChI | 1S/C11H16O/c1-8(2)11-7-9-5-3-4-6-10(9)12-11/h7-8H,3-6H2,1-2H3 |
| InChIKey | HSGSSUMWHNJZMP-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.538°C at 760 mmHg (Cal.) |
| Flash point | 66.232°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4,5,6,7-tetrahydro-1-benzofuran |