2-butene-1,1,1-d3

Names

[ Name ]:
2-butene-1,1,1-d3

[Synonym ]:
Heptane,1,1,1-trichloro-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro
1,1,1-Trichloroperfluoro-n-heptane
1,1,1-trideuterio-but-2-ene

[ Boiling Point ]:
1ºC

[ Molecular Formula ]:
C₄H₅D₃

[ Molecular Weight ]:
59.12480

[ Flash Point ]:
-20ºC

[ Exact Mass ]:
59.08140

[ LogP ]:
1.58240

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
9-16-33

[ RIDADR ]:
UN 1012 2.1