15546-42-6
15546-42-6 structure
- Name: tetramethylenebis(triphenylphosphonium bromide)
- Chemical Name: triphenyl(4-triphenylphosphaniumylbutyl)phosphanium,dibromide
- CAS Number: 15546-42-6
- Molecular Formula: C40H38Br2P2
- Molecular Weight: 740.48500
- Create Date: 2018-04-22 08:00:00
- Modify Date: 2026-07-20 17:10:08
| Name | triphenyl(4-triphenylphosphaniumylbutyl)phosphanium,dibromide |
|---|---|
| Synonyms |
TETRAMETHYLENEBIS(TRIPHENYLPHOSPHONIUM) DIBROMIDE
Hexa-P-phenyl-P,P'-butanediyl-bis-phosphonium bromide [1,1'-(butane-1,4-diyl)-bis(triphenylphosphonium)] dobromide [1,1'-(butane-1,4-diyl)bis(triphenylphosphonium)] dibromide MFCD00031714 1,4-BIS(TRIPHENYLPHOSPHONIO)BUTANE DIBROMIDE 1,4-Bis(triphenylphosphonio)butane dibromide Tetramethylenebis(triphenylphosphonium bromide) (butane-1,4-diyl)bis[triphenylphosphonium bromide] 1,4-BUTYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE) 1,4-Bis(triphenylphosphonium)butane dibromide Tetramethylenbis[triphenylphosphonium]dibromid EINECS 239-598-5 Tetramethylenebis-(triphenylphosphonium)dibromid tetramethylene-bis(triphenylphosphonium) dibromide Butane-1,4-diylbis(triphenylphosphonium) bromide |
| 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 |