| product Name |
1,1,1,2,2,3,3-heptafluoro-4-methoxybutane |
| Synonyms |
1,1,1,2,2,3,3-Heptafluoro-4-methoxybutane; 2,2,3,3,4,4,4-Heptafluorobutyl methyl ether; butane, 1,1,1,2,2,3,3-heptafluoro-4-methoxy-; LogP |
| Molecular Formula |
C5H5F7O |
| Molecular Weight |
214.0814 |
| InChI |
InChI=1/C5H5F7O/c1-13-2-3(6,7)4(8,9)5(10,11)12/h2H2,1H3 |
| CAS Registry Number |
376-98-7 |
| Molecular Structure |
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| Density |
1.374g/cm3 |
| Boiling point |
54°C at 760 mmHg |
| Refractive index |
1.287 |
| Vapour Pressur |
262mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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