ChemNet > CAS > 14588-08-0 Diacetatobis(Triphenylphosphosphate) Palladium (11)
14588-08-0 Diacetatobis(Triphenylphosphosphate) Palladium (11)
product Name |
Diacetatobis(Triphenylphosphosphate) Palladium (11) |
Synonyms |
Bis(triphenylphosphinepalladium) acetate; palladium(2+) acetate triphenylphosphane (1:2:2); PALLADIUM(II)-BIS(TRIPHENYLPHOSPHINE) DIACETATE; Bis(triphenylphosphine)palladium(II)Diacetate; Diacetatobis(triphenylphosphine)palladium(II) |
Molecular Formula |
C40H36O4P2Pd |
Molecular Weight |
749.079 |
InChI |
InChI=1/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2 |
CAS Registry Number |
14588-08-0 |
EINECS |
238-628-4 |
Molecular Structure |
|
Melting point |
136℃ |
Boiling point |
360°C at 760 mmHg |
Flash point |
181.7°C |
Vapour Pressur |
4.74E-05mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
S24/25:;
|
MSDS |
Diacetatobis(Triphenylphosphosphate) Palladium (11) Material Safety Data Sheet
|
|