1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(propoxy)octane
Modify Date: 2024-01-22 18:06:33
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(propoxy)octane structure
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Common Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(propoxy)octane | ||
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| CAS Number | 1193010-01-3 | Molecular Weight | 406.18400 | |
| Density | 1.412 | Boiling Point | 186ºC | |
| Molecular Formula | C11H11F13O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 73ºC | |
| Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.412 |
|---|---|
| Boiling Point | 186ºC |
| Molecular Formula | C11H11F13O |
| Molecular Weight | 406.18400 |
| Flash Point | 73ºC |
| Exact Mass | 406.06000 |
| PSA | 9.23000 |
| LogP | 5.54190 |
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~68%
1,1,1,2,2,3,3,4... CAS#:1193010-01-3 |
| Literature: Zaggia; Conte; Padoan; Ceretta Journal of Fluorine Chemistry, 2010 , vol. 131, # 8 p. 844 - 851 |
| Precursor 2 | |
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| DownStream 0 | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-oxadodecane |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether |