Identification |
Name: | Butane-1,1,1,4,4,4-d6(7CI,8CI,9CI) |
Synonyms: | 1,1,1,4,4,4-Hexadeuterobutane |
CAS: | 13183-67-0 |
Molecular Formula: | C4H4 D6 |
Molecular Weight: | 64.16 |
InChI: | InChI=1/C4H10/c1-3-4-2/h3-4H2,1-2H3/i1D3,2D3 |
Molecular Structure: |
|
Properties |
Transport: | UN 1011 2.1 |
Melting Point: | −138 °C(lit.)
|
Boiling Point: | −0.5 °C(lit.)
|
Density: | 2.11 (vs air) |
Refractive index: | 1.354 |
Safety Data |
Hazard Symbols |
F: Flammable
Xi: Irritant
|
|
|