Name | 4-Fluorobutyl 1,2,2,2-Tetrachloroethyl Ether |
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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.) |
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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 |