Name | triphenyl(4-triphenylphosphaniumylbutyl)phosphanium,dibromide |
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Synonyms |
1,4-Bis(triphenylphosphonium)butane dibromide
Hexa-P-phenyl-P,P'-butanediyl-bis-phosphonium bromide [1,1'-(butane-1,4-diyl)-bis(triphenylphosphonium)] dobromide EINECS 239-598-5 [1,1'-(butane-1,4-diyl)bis(triphenylphosphonium)] dibromide MFCD00031714 1,4-Bis(triphenylphosphonio)butane dibromide tetramethylene-bis(triphenylphosphonium) dibromide (butane-1,4-diyl)bis[triphenylphosphonium bromide] |
Melting Point | 292-293°C |
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Molecular Formula | C40H38Br2P2 |
Molecular Weight | 740.48500 |
Exact Mass | 738.08200 |
PSA | 27.18000 |
LogP | 1.76280 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |