ChemNet > CAS > 52522-40-4 Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct
52522-40-4 Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct
| Nom |
Tris(dibenzylideneacetone)dipalladium (0) chloroform adduct |
| Synonymes |
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) |
| Formule moléculaire |
C52H43Cl3O3Pd2 |
| Poids Moléculaire |
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+;;; |
| Numéro de registre CAS |
52522-40-4 |
| Structure moléculaire |
|
| Point de fusion |
131-135℃ |
| Point d'ébullition |
400.7°C at 760 mmHg |
| Point d'éclair |
176.2°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
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