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网站主页CAS数据库列表 1095-77-8更多图谱2,2-双(4-甲基苯基)六氟丙烷(1095-77-8)核磁图(1HNMR)

2,2-双(4-甲基苯基)六氟丙烷

产品名称 2,2-双(4-甲基苯基)六氟丙烷

CAS号1095-77-8

分子式C17H14F6

分子量332.28

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  • Mass

    MS-IW-2143          
    1,1,1,3,3,3-hexafluoro-2,2-di(p-tolyl)propane
    C17H14F6            (Mass of molecular ion:    332)
    

       Source Temperature: 120 °C
       Sample Temperature: 100 °C
       Direct, 75 eV
    

          27.0       1.3
          39.0       4.2
          41.0       1.0
          50.0       1.0
          51.0       2.8
          63.0       3.4
          65.0       5.0
          69.0       1.4
          75.0       1.3
          76.0       1.6
          77.0       1.3
          82.0       1.2
          82.5       1.6
          83.0       1.9
          89.0       6.5
          91.0       4.5
          94.5       1.3
          95.0       1.6
          95.5       2.5
          96.0      11.3
          96.5       3.9
          97.0       3.1
          98.0       2.5
         107.0       1.0
         114.0       1.3
         115.0       1.3
         120.0       2.4
         120.5       4.6
         121.0       1.7
         121.5       2.2
         123.0       1.0
         130.0       1.7
         131.0       1.3
         139.0       1.1
         141.0       1.9
         151.0       2.6
         152.0       2.6
         153.0       1.0
         155.0       1.6
         156.0       1.7
         164.0       1.4
         165.0       3.5
         166.0       1.5
         176.0       1.6
         177.0       2.0
         178.0      14.9
         179.0      29.2
         180.0       4.7
         183.0       2.9
         189.0       1.9
         190.0       1.0
         191.0       3.3
         192.0       3.5
         193.0      14.3
         194.0       7.7
         195.0       1.6
         196.0       2.0
         197.0       2.9
         201.0       1.1
         207.0       1.0
         210.0       1.0
         214.0       1.1
         223.0       1.9
         225.0       1.3
         227.0       3.2
         228.0      26.5
         229.0       4.8
         232.0       1.0
         233.0       3.8
         241.0       1.1
         242.0       3.3
         243.0      22.7
         244.0       4.6
         245.0       1.0
         246.0       1.2
         247.0       4.1
         248.0      11.5
         249.0       1.8
         261.0       1.8
         262.0       2.4
         263.0     100.0
         264.0      17.5
         265.0       1.5
         297.0       1.6
         313.0       6.3
         314.0       1.2
         317.0      22.1
         318.0       3.9
         331.0       6.0
         332.0      77.9
         333.0      14.6
         334.0       1.3
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C17 H14 F6 0.037 g : 0.5 ml CDCl3
    1,1,1,3,3,3-hexafluoro-2,2-di(p-tolyl)propane
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.271 B 7.159 C 2.359

         Hz     ppm     Int.
    

       2910.77   7.284    145
       2902.47   7.263    208
       2864.62   7.168    295
       2856.57   7.148    217
        942.75   2.359   1000
    

KBr disc



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