| Name | 4-Fluorobutyl 1,2,2,2-Tetrachloroethyl Ether |
|---|---|
| Synonyms | 4-Fluorobutyl 1',2',2',2'-Tetrachloroethyl Ether; Ether, 4-Fluorobutyl 1',2',2',2'-Tetrachloroethyl |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9Cl4FO |
| Molecular Weight | 257.95 |
| CAS Registry Number | 63918-78-5 |
| SMILES | C(OC(C(Cl)(Cl)Cl)Cl)CCCF |
| InChI | 1S/C6H9Cl4FO/c7-5(6(8,9)10)12-4-2-1-3-11/h5H,1-4H2 |
| InChIKey | SLMRBMKKQVBJEF-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.144°C at 760 mmHg (Cal.) |
| Flash point | 109.922°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluorobutyl 1,2,2,2-Tetrachloroethyl Ether |