ChemNet > CAS > 52522-40-4 Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct
52522-40-4 Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct
Nazwa produktu: |
Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct |
Angielska nazwa |
Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct; Tris(dibenzylideneacetone)dipalladium(0) chloroform adduct; Dipalladiumtris(dibenzylideneacetone) chloroform adduct; Dipalladium(0)tris(dibenzylideneacetone)-chloroform adduct; Tris(dibenzylideneacetone)dipalladium-chloroform adduct; 1,2,4,5-pentanetetrayl, 3-oxo-1,5-diphenyl-, compd. with trichloromethane, palladium salt (3:1:2); Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct; Tris(Dibenzylideneacetone) Dipalladium Chloroform Adduct; Tris(dibenzylideneacetone)dipalladium(0)(Chloroform Adduct) |
MF |
C52H43Cl3O3Pd2 |
Masie cząsteczkowej |
1035.095 |
InChI |
InChI=1/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;/b3*13-11+,14-12+;;; |
Nr CAS |
52522-40-4 |
Struktury molekularnej |
|
Temperatura topnienia |
131-135℃ |
Temperatura wrzenia |
400.7°C at 760 mmHg |
Temperatura zapłonu |
176.2°C |
Ciśnienie pary |
1.25E-06mmHg at 25°C |
Symbole zagrożenia |
Xi:Irritant;
|
Kody ryzyka |
R36/37/38:;
|
Bezpieczeństwo opis |
S26:;
S37/39:;
|
|