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| Chemical manufacturer since 2018 | ||||
| Name | Hydroquinone Impurity 1 |
|---|---|
| Synonyms | 2-Hydroxy-1,4-benzoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4O3 |
| Molecular Weight | 124.09 |
| CAS Registry Number | 2474-72-8 |
| SMILES | C1=CC(=O)C(=CC1=O)O |
| Solubility | 3.402e+005 mg/L (25 ºC water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.627, Calc.* |
| Melting point | 74.06 ºC |
| Boiling Point | 293.17 ºC, 247.8±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 118.0±23.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Hydroquinone Impurity 1 |