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| Chemical manufacturer | ||||
| Name | (6E)-7-Ethoxy-2,3,4,5-tetrahydro-1-benzoxonine |
|---|---|
| Synonyms | (E)-7-ethoxy-2,3,4,5-tetrahydrobenzo[b]oxonine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| CAS Registry Number | 346620-78-8 |
| SMILES | O(C=1c2c(OCCCCC=1)cccc2)CC |
| InChI | 1S/C14H18O2/c1-2-15-13-9-4-3-7-11-16-14-10-6-5-8-12(13)14/h5-6,8-10H,2-4,7,11H2,1H3/b13-9+ |
| InChIKey | KAVDUPUMXTYFIR-UKTHLTGXSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.101°C at 760 mmHg (Cal.) |
| Flash point | 142.267°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6E)-7-Ethoxy-2,3,4,5-tetrahydro-1-benzoxonine |