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| Chemical manufacturer | ||||
| Name | 2-(3-Buten-1-yl)-4,5,6,7-tetrahydro-1-benzofuran |
|---|---|
| Synonyms | 2-(but-3-en-1-yl)-4,5,6,7-tetrahydrobenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 700336-56-7 |
| SMILES | C=CCCc1cc2c(o1)CCCC2 |
| InChI | 1S/C12H16O/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h2,9H,1,3-8H2 |
| InChIKey | XBZAJLFHXQOBMC-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
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| Boiling point | 248.448°C at 760 mmHg (Cal.) |
| Flash point | 98.668°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Buten-1-yl)-4,5,6,7-tetrahydro-1-benzofuran |