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Bis(3,5-bis(trifluoromethyl)phenyl)(3,6-dimethoxy-2',4',6'-tri(propan-2-yl)(1,1'-biphenyl)-2-yl)phosphane
JackiePhos · JackiePhos 95% · Bis(3,5-bis(trifluoromethyl) · (2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl) · 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-... · 2-Bis[3,5-dibutylphosphinyl]-3,6-dimethoxy-2',4',6'-tripropyl-1,1'-biphenyl · 2-[3,5-Bis(trifluoroMethyl)phenylphosphino]-3,6-diMethoxy-2'-4'-6'-tri-i-propyl-1,1'-bipheny · Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)p
Identifikatoren & physikalische Daten
| CAS No. | 1160861-60-8 |
|---|---|
| Summenformel | C39H37F12O2P |
| Durchschnittliche Molmasse | 796,7 g/mol |
| Monoisotopische Masse | 796,23395569 g/mol |
| SMILES | COc1ccc(OC)c(P(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)C |
| InChIKey | KYTUFIMHJNRPLC-UHFFFAOYSA-N |
| PubChem CID | 44597232 |
| DTXSID | DTXSID50659623 |
Chemische & physikalische Eigenschaften
| XLogP | 13,1 |
|---|---|
| Polarare Oberfläche (TPSA) | 18,5 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 14 |
| Frei drehbare Bindungen | 9 |
| Schwere Atome | 54 |
| Formalladung | 0 |
| Komplexität | 1.070 |
| Schmelzpunkt | 185-190°C |
| Siedepunkt | 599.4±50.0 °C(Predicted) |
| Lagerbedingungen | 2-8°C, protect from light, stored under nitrogen |
| Aggregatzustand | crystal |
| Farbe | white |
| InChIKey | KYTUFIMHJNRPLC-UHFFFAOYSA-N |
| SMILES | COc1ccc(OC)c(c1P(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F)-c4c(cc(cc4C(C)C)C(C)C)C(C)C |
Sicherheit & Vorschriften
| Wassergefährdungsklasse (WGK) | 3 |
|---|---|
| TSCA-Inventar-Status | No |
| Lagerklasse | 11 - Combustible Solids |
Anwendungen & Verwendung
Verwenden
Catalyst for N-Arylation reactionsBuchwald Phosphine Ligands for chemical Synthesis