tetramethylenebis(triphenylphosphonium bromide) structure
|
Common Name | tetramethylenebis(triphenylphosphonium bromide) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 292-293°C |
|---|---|
| Molecular Formula | C40H38Br2P2 |
| Molecular Weight | 740.48500 |
| Exact Mass | 738.08200 |
| PSA | 27.18000 |
| LogP | 1.76280 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| 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] |