octafluoro-2-butene structure
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Common Name | octafluoro-2-butene | ||
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CAS Number | 360-89-4 | Molecular Weight | 200.03000 | |
Density | 1.521g/cm3 | Boiling Point | 1.2ºC | |
Molecular Formula | C4F8 | Melting Point | -136ºC | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene |
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Synonym | More Synonyms |
Density | 1.521g/cm3 |
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Boiling Point | 1.2ºC |
Melting Point | -136ºC |
Molecular Formula | C4F8 |
Molecular Weight | 200.03000 |
Exact Mass | 199.98700 |
LogP | 3.26160 |
Index of Refraction | 1.26 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Hazard Codes | Xi: Irritant; |
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Safety Phrases | S23 |
RIDADR | UN 2422 |
Hazard Class | 2.2 |
Precursor 9 | |
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DownStream 9 | |
Perfluorobutene-2 |
R 1318my |
2-Butene,1,1,1,2,3,4,4,4-octafluoro |
Octafluoro-2-butene |
Octafluorobutene-2 |
2-Perfluorobutene |
EINECS 206-640-9 |
Perfluorobut-2-ene |
UN2422 |
perfluoro-2-butene |
Perfluoro-1-methylpropene |
octafluorobut-2-ene |
2-Butene,octafluoro |