(Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
Modify Date: 2024-01-10 16:48:26
(Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene structure
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Common Name | (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene | ||
|---|---|---|---|---|
| CAS Number | 1516-65-0 | Molecular Weight | 200.03000 | |
| Density | 1.521g/cm3 | Boiling Point | 8.3ºC at 760mmHg | |
| Molecular Formula | C4F8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.521g/cm3 |
|---|---|
| Boiling Point | 8.3ºC at 760mmHg |
| Molecular Formula | C4F8 |
| Molecular Weight | 200.03000 |
| Exact Mass | 199.98700 |
| LogP | 3.26160 |
| Precursor 10 | |
|---|---|
| DownStream 2 | |
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CAS#:354-34-7| EINECS 216-168-5 |
| cis-Perfluorbuten-2 |
| cis-octafluoro-2-butene |