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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C4H2F8O2 |
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Molecular Weight | 234.04500 |
Exact Mass | 233.99300 |
PSA | 40.46000 |
LogP | 1.42720 |
Precursor 2 | |
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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 |