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    | product Name | 4-(2,4-dichlorophenoxy)butyric acid |  
    | Synonyms | 2,4-Dichlorophenoxybutyric acid; 2,4-DB Acid; 2,4-DB; 4-(N,N-Dimethylamino) Ethoxybenzylamine; 2-(2,4-dichlorophenoxy)butanoic acid |  
    | Molecular Formula | C10H10Cl2O3 |  
    | Molecular Weight | 249.0906 |  
    | InChI | InChI=1/C10H10Cl2O3/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3,(H,13,14) |  
    | CAS Registry Number | 94-82-6 |  
    | EINECS | 202-366-9 |  
    | Molecular Structure |   |  
    | Density | 1.369g/cm3 |  
    | Melting point | 118-120℃ |  
    | Boiling point | 360.3°C at 760 mmHg |  
    | Refractive index | 1.552 |  
    | Flash point | 171.7°C |  
    | Vapour Pressur | 8.07E-06mmHg at 25°C |  
    | Hazard Symbols |  Xn:Harmful; 
  N:Dangerous for the environment; 
 |  
    | Risk Codes | R22:; R51/53:;
 
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    | Safety Description | S25:; S29:;
 S46:;
 S61:;
 
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