| Identification | |
| Name: | 1,4-diiodoperfluorobutane |
| Synonyms: | Octafluoro-1,4-diiodobutane; 1,4-Diiodoperfluorobutane~Octafluoro-1,4-diiodobutane; 1,4-Diiodooctafluorobutane |
| CAS: | 375-50-8 |
| EINECS: | 206-788-4 |
| Molecular Formula: | C4F8I2 |
| Molecular Weight: | 453.84 |
| InChI: | InChI=1/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 55.9°C |
| Density: | 2.474 |
| Stability: | Stable, but light sensitive. Incompatible with active metals, strong oxidants. |
| Refractive index: | 1.429 |
| Specification: |
1,4-Diiodooctafluorobutane (CAS NO.375-50-8), its Synonyms are 1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane ; Butane,1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo- ; Butane,octafluoro-1,4-diiodo- (7CI,8CI) ; 1,4-Diiodo-1,1,2,2,3,3,4,4-octafluorobutane ; Octafluoro-1,4-diiodobutane; a,w-Diiodoperfluorobutane . |
| Flash Point: | 55.9°C |
| Sensitive: | Light Sensitive |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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