1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene
Modify Date: 2024-01-17 14:53:29
1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene structure
|
Common Name | 1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene | ||
|---|---|---|---|---|
| CAS Number | 65361-33-3 | Molecular Weight | 200.10600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H5F5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H5F5O |
|---|---|
| Molecular Weight | 200.10600 |
| Exact Mass | 200.02600 |
| PSA | 9.23000 |
| LogP | 2.65430 |
|
~58%
1,3,3,4,4-penta... CAS#:65361-33-3 |
| Literature: Lindner, Patrick E.; Lemal, David M. Journal of the American Chemical Society, 1997 , vol. 119, # 14 p. 3267 - 3273 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Cyclobutene,1,3,3,4,4-pentafluoro-2-(2-propenyloxy) |
| 1-(allyloxy)perfluorocyclobutene |