| Name | 2-(4-Iodobenzyl)-1-Butanol |
|---|---|
| Synonyms | 2-(4-Iodobenzyl)Butan-1-Ol; 1-Butanol, 2-(P-Iodobenzyl)-; 2-(4-Iodobenzyl)-1-Butanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15IO |
| Molecular Weight | 290.14 |
| CAS Registry Number | 60075-61-8 |
| SMILES | C1=C(CC(CO)CC)C=CC(=C1)I |
| InChI | 1S/C11H15IO/c1-2-9(8-13)7-10-3-5-11(12)6-4-10/h3-6,9,13H,2,7-8H2,1H3 |
| InChIKey | FGIDDJJUPLXZKU-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.318°C at 760 mmHg (Cal.) |
| Flash point | 149.943°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Iodobenzyl)-1-Butanol |