755540

Ethyl 2,2-dibromodiethylphosphonoacetate

97%

• Synonym(e): 2,2-Dibromo-2-(diethoxyphosphinyl)acetic acid ethyl ester
• Empirische Formel (Hill-System): C₈H₁₅Br₂O₅P
• CAS-Nummer: 28845-75-2
• Molekulargewicht: 381.98
• MDL-Nummer: MFCD00233588
• UNSPSC-Code: 12352108
• PubChem Substanz-ID: 329766515

Eigenschaften

• Assay: 97%
• Form: liquid
• Eignung der Reaktion: reaction type: C-C Bond Formation
• Brechungsindex: n20/D 1.493
• Dichte: 1.636 at 25 °C
• SMILES String: CCOC(=O)C(Br)(Br)P(=O)(OCC)OCC
• InChI: 1S/C8H15Br2O5P/c1-4-13-7(11)8(9,10)16(12,14-5-2)15-6-3/h4-6H2,1-3H3
• InChIKey: XKZDOIGWQFLTMZ-UHFFFAOYSA-N

Beschreibung

Anwendung

Coupling partner in Suzuki-Miyuara C-C bond formations

Sicherheitshinweise

• Piktogramme: GHS06
• Signalwort: Danger
• H-Sätze: H301,H315,H319,H335
• P-Sätze: P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable