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| Chemical manufacturer since 2019 | ||||
| chemBlink Standard supplier since 2021 | ||||
| Name | 2-Phenoxy-1-phenylethanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 4249-72-3 |
| EC Number | 876-173-9 |
| SMILES | C1=CC=C(C=C1)C(COC2=CC=CC=C2)O |
| Solubility | 551.9 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.588, Calc.* |
| Melting point | 89.61 °C |
| Boiling Point | 338.42 °C, 371.9±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 170.6±18.8 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Phenoxy-1-phenylethanol |