Identification |
Name: | 1,5-Pentanediylbis(triphenylphosphonium)dibromide, 1,1'-(1,5-pentanediyl)bis[1,1,1-triphenyl-, bromide (1:2) |
Synonyms: | Pentamethylenebis(triphenylphosphoniumbromide) (6CI,7CI); Phosphonium, 1,5-pentanediylbis[triphenyl-, dibromide(9CI); Phosphonium, pentamethylenebis[triphenyl-, dibromide (8CI); |
CAS: | 22884-31-7 |
EINECS: | 245-292-2 |
Molecular Formula: | C41H40Br2P2 |
Molecular Weight: | 754.52 |
InChI: | InChI=1/C41H40P2.2BrH/c1-8-22-36(23-9-1)42(37-24-10-2-11-25-37,38-26-12-3-13-27-38)34-20-7-21-35-43(39-28-14-4-15-29-39,40-30-16-5-17-31-40)41-32-18-6-19-33-41;;/h1-6,8-19,22-33H,7,20-21,34-35H2;2*1H/q+2;;/p-2 |
Molecular Structure: |
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Properties |
Melting Point: | 253-255°C |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Sensitive: | Hygroscopic |
Safety Data |
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