759163

P(o-tol)₃ Pd G2

85%

• Synonym(e): Chloro[tri(o-tolyl)phosphine][2-(2′-amino-1,1′-biphenyl)]palladium(II)
• Empirische Formel (Hill-System): C₃₃H₃₁ClNPPd
• CAS-Nummer: 1416422-78-0
• Molekulargewicht: 614.45
• MDL-Nummer: MFCD22417213
• UNSPSC-Code: 12161600
• PubChem Substanz-ID: 329766758
• NACRES: NA.22

Eigenschaften

• Assay: 85%
• Form: solid
• Leistungsmerkmale: generation 2
• Eignung der Reaktion: core: palladium; reaction type: Buchwald-Hartwig Cross Coupling Reaction; reaction type: Cross Couplings; 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: catalyst
• Verunreinigungen: ≤10% Acetone
• mp (Schmelzpunkt): 159-191 °C (decomposition)
• SMILES String: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.NC4=C(C5=C([Pd]Cl)C=CC=C5)C=CC=C4
• InChI: 1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
• InChIKey: MNKLPYUHUVVRNW-UHFFFAOYSA-M

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H319
• P-Sätze: P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable