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网站主页CAS数据库列表 10038-40-1更多图谱2,2'-双(羟甲基)二苯醚(10038-40-1)红外图谱(IR2)

2,2'-双(羟甲基)二苯醚

产品名称 2,2'-双(羟甲基)二苯醚

CAS号10038-40-1

分子式C14H14O3

分子量230.26

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  • Mass

    MS-IW-5793          
    1,1'-(oxybis(o-phenylene))dimethanol
    C14H14O3            (Mass of molecular ion:    230)
    

       Source Temperature: 160 °C
       Sample Temperature: 130 °C
       Direct, 75 eV
    

          17.0       2.0
          18.0      10.3
          27.0       3.9
          28.0       2.4
          29.0       2.1
          31.0       3.4
          38.0       1.1
          39.0      10.6
          40.0       1.6
          41.0       2.7
          50.0       4.4
          51.0      18.5
          52.0       5.1
          53.0       5.1
          55.0       5.6
          62.0       1.4
          63.0       6.6
          64.0       4.0
          65.0      10.5
          66.0       2.1
          74.0       1.4
          75.0       1.9
          76.0       8.5
          76.5       1.2
          77.0      42.8
          78.0      20.0
          79.0      10.8
          81.0       1.0
          82.0       2.1
          82.5       1.7
          83.0       1.3
          84.0       1.1
          89.0       6.8
          90.0      11.7
          90.5       2.0
          91.0      47.9
          91.5       1.0
          92.0      12.9
          93.0       4.4
          94.0       2.6
          95.0       2.7
          97.0       5.4
          97.5       1.2
         104.0       2.9
         105.0      14.9
         106.0      16.6
         107.0      11.5
         108.0       1.6
         114.0       1.2
         115.0       7.6
         116.0       1.4
         118.0      23.4
         119.0       7.8
         120.0      48.5
         121.0      32.0
         122.0       5.8
         123.0       1.5
         127.0       3.3
         128.0       4.7
         129.0       3.3
         131.0       1.6
         135.0       1.4
         139.0       3.0
         141.0       5.5
         142.0       1.0
         144.0       1.8
         151.0       2.3
         152.0      11.1
         153.0       9.9
         154.0       3.5
         155.0      11.8
         156.0       2.0
         165.0      22.7
         166.0       8.9
         167.0       8.2
         168.0       6.3
         169.0       6.7
         170.0       1.3
         171.0       3.6
         177.0       3.6
         178.0       1.3
         181.0      66.3
         182.0      13.2
         183.0      28.2
         184.0       7.2
         185.0       1.0
         193.0       3.3
         194.0      44.3
         195.0      70.9
         196.0      16.2
         197.0      25.6
         198.0       3.9
         199.0       2.4
         209.0       1.7
         210.0       3.8
         211.0      45.7
         212.0     100.0
         213.0      15.3
         214.0       2.4
         230.0      22.5
         231.0       3.6
    

400 MHz in CDCl3


  • 1H NMR 399.65 MHz
    C14 H14 O3 0.038 g : 0.5 ml CDCl3
    1,1'-(oxybis(o-phenylene))dimethanol
    ChemicalStructure
        Assign.     Shift(ppm)
    A 7.333 B 7.215 C 7.072 D 6.792 E 4.583 F 3.64

         Hz     ppm     Int.
    

       2937.87   7.352    520
       2936.28   7.348    534
       2930.42   7.333    597
       2928.83   7.329    596
       2892.94   7.239    301
       2891.24   7.235    289
       2885.25   7.220    561
       2883.67   7.216    518
       2880.62   7.208     52
       2877.44   7.200    433
       2875.61   7.196    382
       2833.62   7.091    466
       2832.52   7.088    468
       2826.17   7.072    757
       2825.07   7.069    738
       2818.73   7.053    335
       2817.63   7.051    317
       2718.75   6.803    751
       2717.77   6.801    720
       2710.69   6.783    696
       2709.72   6.781    653
       1834.11   4.590    963
       1829.10   4.577   1000
       1461.67   3.658    216
       1456.42   3.645    497
       1451.05   3.631    196
    

in CDCl3



KBr disc



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