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| Chemical manufacturer since 2018 | ||||
| Name | Crisaborole Dimer Impurity |
|---|---|
| Synonyms | 4-[4-[4-(4-cyanophenoxy)-2-(hydroxymethyl)phenyl]-3-(hydroxymethyl)phenoxy]benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C28H20N2O4 |
| Molecular Weight | 448.47 |
| CAS Registry Number | 2254541-79-0 |
| SMILES | C1=CC(=CC=C1C#N)OC2=CC(=C(C=C2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)C#N)CO)CO |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.700, Calc.* |
| Boiling Point | 702.3±60.0 °C (760 mmHg), Calc.* |
| Flash Point | 378.6±32.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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