RuPhos Pd G2
Modify Date: 2024-01-09 12:11:14
RuPhos Pd G2 structure
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Common Name | RuPhos Pd G2 | ||
|---|---|---|---|---|
| CAS Number | 1375325-68-0 | Molecular Weight | 776.722 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H53ClNO2PPd | Melting Point | 195-197°C | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Name | chloropalladium(1+), dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane, 2-phenylaniline |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 195-197°C |
|---|---|
| Molecular Formula | C42H53ClNO2PPd |
| Molecular Weight | 776.722 |
| Exact Mass | 775.253723 |
| PSA | 58.07000 |
| LogP | 9.02180 |
| Hazard Codes | Xi |
|---|---|
| RIDADR | NONH for all modes of transport |
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Efficient Syntheses of Novel Fluoro-Substituted Pentacenes and Azapentacenes: Molecular and Solid-State Properties.
Chemistry 21(39) , 13758-71, (2015) Non-symmetrical 6,13-disubstituted pentacenes bearing trifluoromethyl and aryl substituents have been synthesized starting from pentacenequinone. Diazapentacenes with a variety of fluorine substituent... |
| Palladium, (2'-amino[1,1'-biphenyl]-2-yl)chloro-, compd. with [2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexylphosphine (1:1) |
| Dicyclohexyl(2',6'-diisopropoxy-2-biphenylyl)phosphine - (2'-amino-2-biphenylyl)(chloro)palladium (1:1) |
| RuPhos Pd G2 |