Names and Identifiers

• • Tetramethylenebis(triphenylphosphonium bromide)
  • 1,4-Bis(triphenylphosphonio)butane dibromide
  • triphenyl(4-triphenylphosphaniumylbutyl)phosphanium,dibromide
  • (butane-1,4-diyl)bis[triphenylphosphonium bromide]
  • [1,1'-(butane-1,4-diyl)bis(triphenylphosphonium)] dibromide
  • [1,1'-(butane-1,4-diyl)-bis(triphenylphosphonium)] dobromide
  • 1,4-Bis(triphenylphosphonium)butane dibromide
  • EINECS 239-598-5
  • Hexa-P-phenyl-P,P'-butanediyl-bis-phosphonium bromide
  • tetramethylene-bis(triphenylphosphonium) dibromide
  • DTXSID10935218
  • Butane-1,4-diylbis(triphenylphosphonium) bromide
  • (Butane-1,4-diyl)bis(triphenylphosphanium) dibromide
  • Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-,bromide(1:2)
  • triphenyl(4-triphenylphosphaniumylbutyl)phosphanium;dibromide
  • AKOS017345148
  • SCHEMBL2446042
  • Tetramethylenebis(triphenylphosphonium bromide
  • 680579-51-5
  • Tetramethylenebis(triphenylphosphonium) dibromide
  • NS00052607
  • FT-0637242
  • 15546-42-6
  • Butane-1,4-diylbis(triphenylphosphonium)bromide
  • WTFXVDWCEPLDDY-UHFFFAOYSA-L
  • G77500
  • triphenyl[4-(triphenylphosphaniumyl)butyl]phosphanium dibromide
  • DB-043271
  • triphenyl(4-triphenylphosphaniumylbutyl)phosphonium dibromide
  • Phosphonium, 1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
  • +expand
• • MDL： MFCD00031714
  • 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
  • SMILES： [Br-].[Br-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CCCC[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
  • BRN： 3872522

Computed Properties

Experimental Properties