Name | 2-(4-Iodobenzyl)-1-Butanol |
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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.) |
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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 |