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| Chemical manufacturer since 2021 | ||||
| chemBlink Standard supplier since 2023 | ||||
| Name | m-Fluorophenyl trifluoromethanesulfonate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H4F4O3S |
| Molecular Weight | 244.16 |
| CAS Registry Number | 57606-65-2 |
| SMILES | C1=CC(=CC(=C1)F)OS(=O)(=O)C(F)(F)F |
| Solubility | 29.17 mg/L (25 °C water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.459, Calc.* |
| Melting point | 65.67 °C |
| Boiling Point | 267.95 °C, 235.6±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 96.3±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H314 Details |
| Safety Statements | P260-P264-P280-P301+P330+P331-P302+P361+P354-P304+P340-P305+P354+P338-P316-P321-P363-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for m-Fluorophenyl trifluoromethanesulfonate |