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Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-, bromide (1:2) (15546-42-6)

Identification
Name:Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
Synonyms:Phosphonium,1,4-butanediylbis[triphenyl-, dibromide (9CI);Phosphonium, tetramethylenebis[triphenyl-,dibromide (8CI);Tetramethylenebis[triphenylphosphonium bromide] (6CI);Tetramethylenebis[triphenylphosphonium] dibromide (7CI);1,4-Butanediylbis(triphenylphosphonium) dibromide;Butane-1,4-diylbis(triphenylphosphonium) dibromide;
CAS:15546-42-6
EINECS: 239-598-5
Molecular Formula: C40H38Br2P2
Molecular Weight: 740.49
InChI: InChI=1/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
Molecular Structure: (C40H38Br2P2) Phosphonium,1,4-butanediylbis[triphenyl-, dibromide (9CI);Phosphonium, tetramethylenebis[triphenyl-,...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Sensitive: Hygroscopic
Safety Data
Hazard Symbols Xi: Irritant
 

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