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(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) (S,S)-N-(对甲苯磺酰)-1,2-二苯乙烷二胺(对异丙基苯)氯化钌(II)

规格: 98%
CAS: 192139-90-5
产品编号: H66808
MDL: MFCD09953484
品牌: INFI
Chemical Name(S,S)-N-(p-Toluenesulfonyl)-1,2-Diphenylethanediamine(Chloro)(p-Cymene)Ruthenium(II)
MDL NumberMFCD09953484
CAS Number192139-90-5
Synonym (S,S)-N-(对甲苯磺酰)-1,2-二苯乙烷二胺(对异丙基苯)氯化钌(II) (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
Chemical Name Translation(S,S)-N-(对甲苯磺酰)-1,2-二苯乙烷二胺(对异丙基苯)氯化钌(II)
PubChem Substance ID329793663
GHS Symbol
Safety Statements
    Risk Statements
    • R22 Harmful if swallowed 吞咽有害
    • R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
      WGK Germany3
      Precautionary statements
        Storage condition 2-8°C保存
        Signal word Warning
        Hazard statements
        • H302 Harmful if swallowed 吞食有害
          Hazard Codes Xn
        • Catalyst involved in:
        • ? Asymmetric transfer hydrogenation of imines and ketones
        • ? Intramolecular asymmetric reductive amination
        • ? Tandem hydroformylation / hydrogenation of terminal olefins
        • Reactant involved in studies of thermal decomposition of areneruthenium chiral amido-amine alkyl complexes
        • 192139-90-5 H66808 (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
(S,S)-N-(对甲苯磺酰)-1,2-二苯乙烷二胺(对异丙基苯)氯化钌(II)

          化学属性

          Mol. FormulaC31H35ClN2O2RuS
          Mol. Weight636
          TSCANo
          Melting Point>175
          pH:A

          *以上化合物性质及应用等信息仅供参考