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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | 1-Phenylnaphthalen-2-ol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C16H12O |
| Molecular Weight | 220.27 |
| CAS Registry Number | 4919-96-4 |
| SMILES | C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)O |
| Solubility | 20.54 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.678, Calc.* |
| Melting point | 137.42 °C |
| Boiling Point | 390.47 °C, 367.9±11.0 °C (760 mmHg), Calc.* |
| Flash Point | 176.5±11.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylnaphthalen-2-ol |