ChemNet > CAS > 51364-51-3;52409-22-0;60748-47-2 Tris(dibenzylideneacetone)dipalladium(0)
51364-51-3;52409-22-0;60748-47-2 Tris(dibenzylideneacetone)dipalladium(0)
product Name |
Tris(dibenzylideneacetone)dipalladium(0) |
Synonyms |
Pd_2(dba)_3; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one-palladium (3:2); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; Tris(dibenzylideneacetone)dipalladium; Tris(dibenzylideneacetone)-dipalladium(O); Tris(dibenzylideneacetone)palladium(0); (1Z,4E)-1,5-diphenylpenta-1,4-dien-3-one; Bis(dibenzylideneacetone)dipalladium |
Molecular Formula |
C51H42O3Pd2 |
Molecular Weight |
915.7174 |
InChI |
InChI=1/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;/b13-11+,14-12+;2*13-11-,14-12+;; |
CAS Registry Number |
51364-51-3;52409-22-0;60748-47-2 |
Molecular Structure |
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Melting point |
152-155℃ |
Water solubility |
insoluble |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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