| product Name |
1-[2-(2-fluoroethoxy)ethoxy]butane |
| Synonyms |
1-[2-(2-Fluoroethoxy)ethoxy]butane; butane, 1-[2-(2-fluoroethoxy)ethoxy]- |
| Molecular Formula |
C8H17FO2 |
| Molecular Weight |
164.2178 |
| InChI |
InChI=1/C8H17FO2/c1-2-3-5-10-7-8-11-6-4-9/h2-8H2,1H3 |
| CAS Registry Number |
593-20-4 |
| Molecular Structure |
![593-20-4 1-[2-(2-fluoroethoxy)ethoxy]butane](http://images-a.chemnet.com/suppliers/chembase/cas122/593-20-4.png)
|
| Density |
0.918g/cm3 |
| Boiling point |
189.6°C at 760 mmHg |
| Refractive index |
1.394 |
| Flash point |
74.8°C |
| Vapour Pressur |
0.784mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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