CAS Number15546-42-6
Synonyms1,4-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]
Molecular FormulaC40H38Br2P2
Molecular Weight740.48500
Melting Point292-293°C
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 15546-42-6 |
| Catalog No. | 2A-9084243 |
| Chinese Name | 四亚甲基双(三苯基溴化磷 |
| 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] |
| Molecular Formula | C40H38Br2P2 |
| Molecular Weight | 740.48500 |
| Melting Point | 292-293°C |
| Storage Condition | Sealed at room temperature, protected from light, |
| SMILES | [Br-].[Br-].c1ccc([P+](CCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C40H38P2.2BrH/c1-7-21-35(22-8-1)41(36-23-9-2-10-24-36,37-25-11-3-12-26-37)33-19-20-34-42(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40;;/h1-18,21-32H,19-20,33-34H2;2*1H/q+2;;/p-2 |
| InChI Key | WTFXVDWCEPLDDY-UHFFFAOYSA-L |
| Transport Info | Product Name: Tetramethylenebis(triphenylphosphorus bromide) |
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