CAS Number51364-51-3
SynonymsSpermine NONOate; Tris(dibenzylideneacetone)dipalladium(0); EINECS 479-280-5; Pd2(dibenzylideneacetone)3*CHCl3; Pd2(dba)3 Pd2dba3; Tris(Dibenzylidenacetone)palladiuM (O); (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one - palladium (3:2); MFCD00013310; (1E,4E)-1,5-Diphenylpenta-1,4-dien-3-one - palladium (3:2); Tris(dlbenzylideneacetone)dipalladiuM(O); Tris(dibenzylideneac; TRIS(BIBENZYLIDENEACETONE) DIPALLADIUM; palladium(II) tris(dibenzylideneacetone); Tris(Dibenzylideneacetone)Dipalladium; 1,4-Pentadien-3-one, 1,5-diphenyl-, (1E,4E)-, palladium salt (3:2); Bis[tris(dibenzylideneacetone)palladium(0)]; tris(dibenzylidineacetone)dipalladium(0); Tris(dibezylideneacetone)dipalladium; Tris(dibenzylidenaceTone) dipalladium (O); tris(dibenzylidene-acetone)dipalladium(0); Pd2dba3 Pd2(dba)3; Pd2(dibenzyl
Molecular Formula(C6H5CH=CHCOCH=CHC6H5)3Pd2
Molecular Weight915.72
Purity97%
Melting Point152-155 °C (lit.)
Appearancepowder
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 51364-51-3 |
| Catalog No. | 2A-0200899 |
| Chinese Name | 三(二亚苄基丙酮)二钯 |
| Synonyms | Spermine NONOate; Tris(dibenzylideneacetone)dipalladium(0); EINECS 479-280-5; Pd2(dibenzylideneacetone)3*CHCl3; Pd2(dba)3 Pd2dba3; Tris(Dibenzylidenacetone)palladiuM (O); (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one - palladium (3:2); MFCD00013310; (1E,4E)-1,5-Diphenylpenta-1,4-dien-3-one - palladium (3:2); Tris(dlbenzylideneacetone)dipalladiuM(O); Tris(dibenzylideneac; TRIS(BIBENZYLIDENEACETONE) DIPALLADIUM; palladium(II) tris(dibenzylideneacetone); Tris(Dibenzylideneacetone)Dipalladium; 1,4-Pentadien-3-one, 1,5-diphenyl-, (1E,4E)-, palladium salt (3:2); Bis[tris(dibenzylideneacetone)palladium(0)]; tris(dibenzylidineacetone)dipalladium(0); Tris(dibezylideneacetone)dipalladium; Tris(dibenzylidenaceTone) dipalladium (O); tris(dibenzylidene-acetone)dipalladium(0); Pd2dba3 Pd2(dba)3; Pd2(dibenzyl |
| Molecular Formula | (C6H5CH=CHCOCH=CHC6H5)3Pd2 |
| Molecular Weight | 915.72 |
| Purity | 97 |
| Melting Point | 152-155 °C (lit.) |
| Appearance | powder |
| Water Solubility | insoluble |
| Storage Condition | Keep the container sealed and stored in a cool, dr |
| Application | Tris(dibenzylideneacetonyl)bispalladium is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| PubChem ID | 24859746 |
| MDL Number | MFCD00013310 |
| SMILES | [Pd].[Pd].O=C(\C=C\c1ccccc1)/C=C/c2ccccc2.O=C(\C=C\c3ccccc3)/C=C/c4ccccc4.O=C(\C=C\c5ccccc5)/C=C/c6ccccc6 |
| InChI | 1S/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;;/b3*13-11+,14-12+;; |
| InChI Key | CYPYTURSJDMMMP-WVCUSYJESA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12161600 |
| Hazard Symbols | transportation |
| MSDS | msds/43461_1_51364_51_3.pdf |
| Bioactivity | Tris(dibenzylideneacetonyl)bis-palladium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro N-myristoyltransferase-1 (NMT-2) inhibitor, used as a catalyst for Suzuki, Kumada, Negishi, Buchwald and other coupling reactions. Chemical & Physical Properties Melting Point 152-155°C Molecular Formula C51H42O3Pd2 Molecular Weight 915.72 Exact Mass 914.120361 PSA 51.21000 LogP 11.94690 InChIKey CYPYTURSJDMMMP-WVCUSYJESA-N SMILES O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd] Storage condition 2-8°C Water Solubility insoluble |
| Use of | Tris(dibenzylideneacetonyl)bis-palladium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Articles12 Name Tris(dibenzylideneacetone)dipalladium Synonym More Synonyms Tris(dibenzylideneacetone)dipalladium(0) Biological Activity Description Tris(dibenzylideneacetonyl)bis-palladium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro N-myristoyltransferase-1 (NMT-2) inhibitor, used as a catalyst for Suzuki, Kumada, Negishi, Buchwald and other coupling reactions. Chemical & Physical Properties Molecular Formula C51H42O3Pd2 Exact Mass 914.120361 PSA 51.21000 LogP 11.94690 InChIKey CYPYTURSJDMMMP-WVCUSYJESA-N Water Solubility insoluble |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 United Nations number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special precautions No data available |
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