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| Name | 2-[2,6-Diiodo-4-[(2-methyl-3-benzofuranyl)methyl]phenoxy]acetic acid |
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| Synonyms | KB 130015 |
| Molecular Structure | ![CAS # 147030-48-6, 2-[2,6-Diiodo-4-[(2-methyl-3-benzofuranyl)methyl]phenoxy]acetic acid, KB 130015](/structures/147030-48-6.gif) |
| Molecular Formula | C18H14I2O4 |
| Molecular Weight | 548.11 |
| CAS Registry Number | 147030-48-6 |
| Solubility | Insoluble (3.0E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.948±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 197.5-198.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Carlsson, Bo; Journal of Medicinal Chemistry 2002, V45(3), P623-630. |
| Market Analysis Reports |
| List of Reports Available for 2-[2,6-Diiodo-4-[(2-methyl-3-benzofuranyl)methyl]phenoxy]acetic acid |