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Back ChemicalBook Home>CAS DataBase List>3602-55-9More Spectrum> 2-tert-Butyl-1,4-benzoquinone(3602-55-9) IR2

2-tert-Butyl-1,4-benzoquinone(3602-55-9) IR2

Molecular FormulaC10H12O2

Molecular Weight164.2

InChIInChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3

InChIKey NCCTVAJNFXYWTM-UHFFFAOYSA-N

SmilesC1(=O)C=CC(=O)C=C1C(C)(C)C


  • Mass

    MS-KW-0282          
    tert-butyl-p-benzoquinone
    C10H12O2            (Mass of molecular ion:    164)
    

       Source Temperature: 230 °C
       Sample Temperature: 150 °C
       Reservoir, 75 eV
    

          15.0       2.2
          26.0      12.3
          27.0      15.2
          28.0       4.0
          29.0      12.6
          37.0       1.2
          38.0       4.0
          39.0      35.4
          40.0       7.0
          41.0      42.9
          42.0       2.6
          43.0      26.3
          44.0       1.1
          45.0       1.2
          50.0       7.2
          51.0      19.4
          52.0      11.9
          53.0      24.7
          54.0      31.1
          55.0      19.8
          56.0       6.0
          57.0      14.6
          58.0       1.1
          60.0       1.0
          61.0       1.1
          62.0       3.0
          63.0       6.5
          64.0       2.1
          65.0      15.5
          66.0       9.4
          67.0      21.8
          68.0       3.0
          69.0       3.0
          71.0       1.0
          74.0       2.0
          75.0       1.2
          77.0      44.8
          78.0       9.9
          79.0      17.1
          80.0       5.5
          81.0      10.9
          82.0      20.7
          83.0       1.8
          89.0       1.5
          91.0      30.9
          92.0       5.2
          93.0      43.5
          94.0      30.3
          95.0      12.5
          96.0       2.5
         103.0       8.6
         104.0       1.2
         105.0       5.3
         106.0       6.0
         107.0      15.8
         108.0      16.3
         109.0       8.0
         110.0       5.4
         115.0       2.9
         117.0       4.3
         118.0       2.5
         119.0       5.1
         120.0       3.2
         121.0      80.2
         122.0      24.4
         123.0      14.3
         124.0       3.2
         131.0       5.2
         132.0       1.2
         133.0       1.6
         134.0       1.2
         135.0      19.9
         136.0      31.1
         137.0       3.6
         145.0       3.5
         146.0       5.2
         147.0      15.0
         148.0       3.0
         149.0     100.0
         150.0      10.3
         151.0       7.0
         161.0       2.8
         162.0       3.8
         163.0       3.7
         164.0      74.1
         165.0       8.9
         166.0       3.7
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C10H12O2 0.040 g : 0.5 ml CDCl3
    tert-butyl-p-benzoquinone
    ChemicalStructure
        Assign.     Shift(ppm)
    A 6.686 B 6.603 C 1.290

         Hz     ppm     Int.
    

       2673.71   6.688    236
       2672.49   6.685    264
       2640.87   6.606     72
       2639.65   6.603    107
       2638.43   6.600     60
        515.63   1.290   1000
        508.31   1.272     12
    

in CDCl3



KBr disk



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