| Name | 3-(4-Iodophenyl)-1-Butanol |
|---|---|
| Synonyms | 1-Butanol, 3-(P-Iodophenyl)-; 3-(4-Iodophenyl)-1-Butanol; 3-(P-Iodophenyl)-1-Butanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13IO |
| Molecular Weight | 276.12 |
| CAS Registry Number | 60075-81-2 |
| SMILES | C1=CC(=CC=C1C(CCO)C)I |
| InChI | 1S/C10H13IO/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-5,8,12H,6-7H2,1H3 |
| InChIKey | OYCSFEFJBWCHEW-UHFFFAOYSA-N |
| Density | 1.572g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.011°C at 760 mmHg (Cal.) |
| Flash point | 143.709°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Iodophenyl)-1-Butanol |