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40817-03-6 p-Xylenebis(triphenylphosphonium bromide)

product Name p-Xylenebis(triphenylphosphonium bromide)
CAS No 40817-03-6;10273-74-2
Synonyms para-xylylenebis-(triphenylphosphonium bromide),; p-Xylylenebis(triphenylphosphonium bromide); (benzene-1,4-diyldimethanediyl)bis(triphenylphosphonium) dibromide; xylenylenebis(triphenylphosphonium) bromide; ; (benzene-1,3-diyldimethanediyl)bis(triphenylphosphonium)
Molecular Formula C44H38Br2P2
Molecular Weight 788.528
InChI InChI=1/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
EINECS 255-092-7
Molecular Structure 40817-03-6;10273-74-2 p-Xylenebis(triphenylphosphonium bromide)
Melting point 300℃
Hazard Symbols
Risk Codes R20/22:Harmful by inhalation and if swallowed.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;