Name | (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene |
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Synonyms |
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 |
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 |