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| Chemical manufacturer since 2018 | ||||
| Name | (4-Chlorophenyl)(diphenyl)methanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H15ClO |
| Molecular Weight | 294.77 |
| CAS Registry Number | 6922-89-0 |
| EC Number | 659-518-6 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O |
| Solubility | 2.181 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.628, Calc.* |
| Melting point | 147.25 °C |
| Boiling Point | 407.79 °C, 440.5±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 220.2±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| Risk Statements | H315-H319 Details | ||||||||||||||||||||||||
| Safety Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details | ||||||||||||||||||||||||
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| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenyl)(diphenyl)methanol |