| Name | 1,4-Diheptoxy-2,5-Diiodo-Benzene |
|---|---|
| Synonyms | 1,4-diheptyloxy-2,5-diiodobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C20H32I2O2 |
| Molecular Weight | 558.28 |
| CAS Registry Number | 149762-42-5 |
| SMILES | CCCCCCCOc1cc(c(cc1I)OCCCCCCC)I |
| InChI | 1S/C20H32I2O2/c1-3-5-7-9-11-13-23-19-15-18(22)20(16-17(19)21)24-14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3 |
| InChIKey | LIXNRQPADFWSHU-UHFFFAOYSA-N |
| Density | 1.47g/cm3 (Cal.) |
|---|---|
| Boiling point | 521.759°C at 760 mmHg (Cal.) |
| Flash point | 269.35°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Diheptoxy-2,5-Diiodo-Benzene |