Grundinformationen
- Standard-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- Summenformel
- C39H37F12O2P
- Durchschnittliche Molmasse
- 796,7 g/mol
- Monoisotopische Masse
- 796,23395569
Namen und Bezeichner
- Bevorzugter Name
- Bis(3,5-bis(trifluoromethyl)phenyl)(3,6-dimethoxy-2',4',6'-tri(propan-2-yl)(1,1'-biphenyl)-2-yl)phosphane
- IUPAC
- bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
- Englischer Name
- 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2′,4′,6′-triisopropyl-1,1′-biphenyl 95%
- Summenformel
- C39H37F12O2P
- Molmasse
- 796.67
Namen und Synonyme
1160861-60-8DTXSID50659623Bis(3,5-bis(trifluoromethyl)phenyl)(3,6-dimethoxy-2',4',6'-tri(propan-2-yl)(1,1'-biphenyl)-2-yl)phosphaneBis[3,5-bis(trifluoromethyl)phenyl][3,6-dimethoxy-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphaneRefChem:1079940DTXCID70610372Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphineJackiePhosbis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphaneMFCD17015286Phosphine, bis[3,5-bis(trifluoromethyl)phenyl][3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl
Weitere Namen anzeigen
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'-biphenyl2-[3,5-Bis(trifluoroMethyl)phenylphosphino]-3,6-diMethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyBis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)pBis[3,5-bis(trifluoromethyl)phenyl](2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenylyl)phosphine
2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl 95%BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL][3,6-DIMETHOXY-2',4',6'-TRIS(1-METHYLETHYL)[1,1'-BIPHENYL]-2-YL]PHOSPHINEC39H37F12O2PJackiePhos, 95%Phosphine, bis[3,5-bis(triflSCHEMBL14782194SCHEMBL293784282-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl
Datenbank-Bezeichner
- CAS
1160861-60-8- PubChem CID
- 44597232
- DTXSID
DTXSID50659623- Nikkaji
- J2.788.339G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 13,1
- Polarare Oberfläche (TPSA)
- 18,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 14
- Frei drehbare Bindungen
- 9
- Schwere Atome
- 54
- Formalladung
- 0
- Komplexität
- 1.070
Physikochemische Eigenschaften
- Schmelzpunkt
- 185 · 185-190°C
- Siedepunkt
- 599.4 · 599.4±50.0 °C(Predicted)
- storage temp.
- 2 · 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 und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenCatalyst for N-Arylation reactionsBuchwald Phosphine Ligands for chemical Synthesis
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