tetramethylenebis(triphenylphosphonium bromide) structure
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Common Name | tetramethylenebis(triphenylphosphonium bromide) | ||
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CAS Number | 15546-42-6 | Molecular Weight | 740.48500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C40H38Br2P2 | Melting Point | 292-293°C | |
MSDS | N/A | Flash Point | N/A |
Name | triphenyl(4-triphenylphosphaniumylbutyl)phosphanium,dibromide |
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Synonym | More Synonyms |
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 |
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] |