1,4-diiodooctafluorobutane
1,4-diiodooctafluorobutane structure
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Common Name | 1,4-diiodooctafluorobutane | ||
|---|---|---|---|---|
| CAS Number | 375-50-8 | Molecular Weight | 453.83900 | |
| Density | 2.474 g/mL at 25 °C(lit.) | Boiling Point | 150 °C(lit.) | |
| Molecular Formula | C4F8I2 | Melting Point | −9 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 85°C/100mm | |
| Name | 1,4-diiodooctafluorobutane |
|---|---|
| Synonym | More Synonyms |
| Density | 2.474 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 150 °C(lit.) |
| Melting Point | −9 °C(lit.) |
| Molecular Formula | C4F8I2 |
| Molecular Weight | 453.83900 |
| Flash Point | 85°C/100mm |
| Exact Mass | 453.79600 |
| LogP | 4.31260 |
| Index of Refraction | n20/D 1.429(lit.) |
| InChIKey | JILAKKYYZPDQBE-UHFFFAOYSA-N |
| SMILES | FC(F)(I)C(F)(F)C(F)(F)C(F)(F)I |
| Stability | Stable, but light sensitive. Incompatible with active metals, strong oxidants. |
| Hazard Codes | T: Toxic; |
|---|---|
| Risk Phrases | R20/21/22;R36/38 |
| Safety Phrases | S26-S36/37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2903799090 |
| HS Code | 2903799090 |
|---|---|
| Summary | 2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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The in vitro estrogenic activities of polyfluorinated iodine alkanes.
Environ. Health Perspect. 120(1) , 119-25, (2012) Polyfluorinated iodine alkanes (PFIs) are important intermediates in the synthesis of organic fluoride products. Recently, PFIs have been detected in fluoropolymers as residual raw materials, as well ... |
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Preparation and characterization of a halogen-bonded shape-persistent chiral alleno-acetylenic inclusion complex.
Org. Lett. 16(4) , 1136-9, (2014) A chiral bidentate inclusion complex has been formed by halogen-bond interaction between the pyridyl moieties of a pyridoallenoacetylenic host and octafluorodiiodobutane. X-ray crystallography showed ... |
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Switching between halogen-and hydrogen-bonding in stoichiometric variations of a cocrystal of a phosphine oxide. Oh SY, et al.
CrystEngComm 14(19) , 6110-6114, (2012)
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| 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane |
| Perfluoro-1,4-diiodobutane |
| MFCD00042263 |
| Octafluoro-1,4-diiodobutane |
| EINECS 206-788-4 |
| 1,4-Diiodooctafluorobutane |