Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-, bromide (1:2)|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

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Product 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 No.: 15546-42-6
Molecular Formula: C₄₀H₃₈Br₂P₂
Molecular Weight : 740.49
Specification :
Place of Origin: China
Appearance :

CAS Number:
15546-42-6
Name:
Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
Formula:
C₄₀H₃₈Br₂P₂
Molecular Structure:
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;
Molecular Weight:
740.49
EINECS:
239-598-5
Melting Point:
292-293 °C
Hazard Symbols:
Xi
Risk Codes:
36/37/38
Safety:
26-36Details

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