4-[4-(trifluoromethoxy)phenoxy]benzaldehyde
  -molcms-06132615072D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.7321   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5981   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1962    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0622    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5981    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  2  0  0  0  0
  7 10  1  0  0  0  0
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 12 13  2  0  0  0  0
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 17 18  1  0  0  0  0
 18 11  2  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
>  <ProductName>
4-[4-(trifluoromethoxy)phenoxy]benzaldehyde

>  <CASNumber>
137736-08-4

>  <MolecularFormula>
C14H9F3O3

>  <MDLNo>


>  <MolWt>
282.21

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC(OC1C=CC(=CC=1)OC1C=CC(C=O)=CC=1)(F)F

$$$$