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Tri(2-furyl)phosphine 三(2-呋喃基)磷化氢

规格: 97%
CAS: 5518-52-5
产品编号: H99563
MDL: MFCD00151857
品牌: INFI
Chemical NameTri(2-furyl)phosphine
CAS Number5518-52-5
Synonym Tri-2-furanylphosphine
MDL NumberMFCD00151857
EC Number000-000-0
Beilstein Registry Number1577564
PubChem Substance ID521585
Chemical Name Translation三(2-呋喃基)膦
Reaxys-RN1577564
LabNetwork Molecule IDLN00188600
InChIInChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
Canonical SMILESP(C1=CC=CO1)(C2=CC=CO2)C3=CC=CO3
  • 磷化氢配体,用于过渡金属介入的有机合成; 也用于Wittig 反应。
  • {ALF} In a study of Pd-catalyzed coupling reactions in supercritical CO 2, this ligand was among the best tried in both the Stille and Heck reactions, giving much superior results to e.g. triphenyl- or tri(o-tolyl)phosphine: Chem. Commun., 1397 (1998). See also Tris[3,5-bis(trifluoromethyl)­phenyl­]phosphine, L06941.
  • {ALF} Best ligand for Pd-catalyzed coupling of 5-iodouracil and unsaturated tributylstannanes: Synlett, 157 (1991).
  • {uni_hamburg} Short: III/35C4
  • {ALD} Beilstein:18(5)12,505
  • {ALF} Large rate enhancements (10 2 -10 3 ) over triphenylphosphine are observed in Pd-catalyzed coupling of olefinic stannanes and electrophiles: J. Am. Chem. Soc ., 113, 9585 (1991).
  • {TRC} Andersen N.G. et al.: Chem. Rev., 101, 997 (2001); Appel M. et al.: Eur. J. Org. Chem., 1143, (2002);
  • 5518-52-5 H99563 Tri(2-furyl)phosphine	三(2-呋喃基)磷化氢

    化学属性

    Mol. FormulaC12H9O3P
    Mol. Weight232.18
    Melting Point59 - 64 °C - lit
    TSCANo
    Boiling Point136 °C 在 4 mmHg - lit.
    Density1.422
    Flash Point136°C/4mm
    Appearance white pwdr.
    Stabilityair sensitive

    *以上化合物性质及应用等信息仅供参考