794481

Ritter Pentafluoroiodoethane-DMSO Reagent

95% (NMR)

• Synonym(e): 2DMSO-CF₃CF₂I
• Empirische Formel (Hill-System): C₆H₁₂F₅IO₂S₂
• Molekulargewicht: 402.18
• MDL-Nummer: MFCD28899638
• UNSPSC-Code: 12352101
• PubChem Substanz-ID: 329768453
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 95% (NMR)
• Form: liquid
• Eignung der Reaktion: reaction type: C-C Bond Formation
• Brechungsindex: n/D 1.432
• Dichte: 1.561 at 25 °C
• Funktionelle Gruppe: fluoro; iodo; sulfoxide
• Versandbedingung: dry ice
• Lagertemp.: 2-8°C
• SMILES String: FC(F)(F)C(F)(F)I.CS(C)=O.CS(C)=O
• InChI: 1S/C2F5I.2C2H6OS/c3-1(4,5)2(6,7)8;2*1-4(2)3/h;2*1-2H3
• InChIKey: JUQSIHSUFOGQRD-UHFFFAOYSA-N

Beschreibung

Anwendung

Product is a more convenient, liquified version of pentafluoroiodoethane, which can be utilized in photocatalytic and electrophilic pentafluoroethylation of olefins and heteroatoms respectively.

Sonstige Hinweise

Condensed-Phase, Halogen-Bonded CF₃I and C₂F₅I Adducts for Perfluoroalkylation Reactions

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 215.0 °F
• Flammpunkt (°C): 101.67 °C