| product Name | 
    4-(3-hydroxyprop-1-yn-1-yl)benzaldehyde | 
   
  
  
    | Synonyms | 
     4-(3-Hydroxyprop-1-yn-1-yl)benzaldehyde; Benzaldehyde, 4-(3-hydroxy-1-propyn-1-yl)- | 
   
  
  
  
    | Molecular Formula | 
    C10H8O2 | 
   
  
  
  
    | Molecular Weight | 
    160.1693 | 
   
  
  
  
    | InChI | 
    InChI=1/C10H8O2/c11-7-1-2-9-3-5-10(8-12)6-4-9/h3-6,8,11H,7H2 | 
   
  
  
  
    | CAS Registry Number | 
    80151-10-6 | 
   
  
  
  
  
    | Molecular Structure | 
     
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    | Density | 
    1.19g/cm3 | 
   
  
  
  
   
    | Boiling point | 
    317.4°C at 760 mmHg | 
   
  
  
   
    | Refractive index | 
    1.591 | 
   
  
  
  
    | Flash point | 
    134.5°C | 
   
  
  
  
  
    | Vapour Pressur | 
    0.000161mmHg at 25°C | 
   
  
  
  
    | Hazard Symbols | 
    
       
       
       
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    | Risk Codes | 
    
       
       
       
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    | Safety Description | 
    
       
       
       
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