791016

RockPhos

97%

• Synonym(e): 2-Di(tert-butyl)phosphino-2′,4′,6′-triisopropyl-3-methoxy-6-methylbiphenyl, Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine
• Empirische Formel (Hill-System): C₃₁H₄₉OP
• CAS-Nummer: 1262046-34-3
• Molekulargewicht: 468.69
• MDL-Nummer: MFCD20922895
• UNSPSC-Code: 12352112
• PubChem Substanz-ID: 329768254
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 97%
• Form: solid
• Eignung der Reaktion: reaction type: Buchwald-Hartwig Cross Coupling Reaction; reaction type: Heck Reaction; reaction type: Hiyama Coupling; reaction type: Negishi Coupling; reaction type: Sonogashira Coupling; reaction type: Stille Coupling; reaction type: Suzuki-Miyaura Coupling; reagent type: ligand; reaction type: Cross Couplings
• mp (Schmelzpunkt): 121-131 °C
• Funktionelle Gruppe: phosphine
• Lagertemp.: 15-25°C
• SMILES String: CC1=C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)C(P(C(C)(C)C)C(C)(C)C)=C(OC)C=C1
• InChI: 1S/C31H49OP/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14)29(27)33(30(8,9)10)31(11,12)13/h15-21H,1-14H3
• InChIKey: CVLLAKCGAFNZHJ-UHFFFAOYSA-N

Beschreibung

Anwendung

RockPhos is a biphenyl-based phosphine ligand used with Pd(0) catalyst for carbon-carbon and carbon-heteroatom bond formation reactions.
It can also be employed in the:

• 2-fluroethoxylation of bromo-chalcones in the presence of palladium catalyst.
• Conversion of aryl chlorides into aryl methoxides using RockPhos Pd G3 as a catalyst.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable