1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol structure
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Common Name | 1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol | ||
|---|---|---|---|---|
| CAS Number | 108686-05-1 | Molecular Weight | 234.04500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H2F8O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C4H2F8O2 |
|---|---|
| Molecular Weight | 234.04500 |
| Exact Mass | 233.99300 |
| PSA | 40.46000 |
| LogP | 1.42720 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 2,2-dihydroxy octafluorobutane |
| 2,2-Butanediol,1,1,1,3,3,4,4,4-octafluoro |
| 1,1,1,3,3,4,4,4-octafluoro-2,2-dihydroxybutane |