Identification |
Name: | Phosphonium,tetraethyl-, bromide (1:1) |
Synonyms: | Phosphonium,tetraethyl-, bromide (8CI,9CI); Tetraethylphosphonium bromide (6CI,7CI);Hishicolin PX 2B; PX 2B |
CAS: | 4317-07-1 |
Molecular Formula: | C8H20 P . Br |
Molecular Weight: | 227.12 |
InChI: | InChI=1/C8H20P.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1 |
Molecular Structure: |
|
Properties |
Melting Point: | 333-335 °C(lit.)
|
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|