766453

Iodo[4,5-bis(diphenylphosphino)-9,9-dimethylxanthene]copper(I)

• Synonym(e): Iodo[1,1′-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine-P)]copper(I)
• Empirische Formel (Hill-System): C₃₉H₃₂CuIOP₂
• CAS-Nummer: 1218788-80-7
• Molekulargewicht: 769.07
• MDL-Nummer: MFCD23098730
• UNSPSC-Code: 12161600
• PubChem Substanz-ID: 329767238
• NACRES: NA.22

Eigenschaften

• Form: solid
• Qualitätsniveau: 100
• 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
• mp (Schmelzpunkt): 380-385 °C
• Funktionelle Gruppe: phosphine
• Lagertemp.: 15-25°C
• SMILES String: [Cu]I.CC1(C)c2cccc(P(c3ccccc3)c4ccccc4)c2Oc5c(cccc15)P(c6ccccc6)c7ccccc7
• InChI: 1S/C39H32OP2.Cu.HI/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;/h3-28H,1-2H3;;1H/q;+1;/p-1
• InChIKey: BEXLDSSXWBMGGT-UHFFFAOYSA-M

Beschreibung

Anwendung

Copper catalyst for cross coupling.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable