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    | product Name | Ethanone, 1-(1,1'-biphenyl)-4-yl- |  
    | Synonyms | 4-Phenylacetophenone; 4-Acetylbiphenyl, (4-Biphenylyl methyl ketone; Phenylacetophenone); 1-(1,1-biphenyl-4-yl)ethanone; 4-Biphenylyl methyl ketone; 4-Acetylbiphenyl |  
    | Molecular Formula | C14H12O |  
    | Molecular Weight | 196.25 |  
    | InChI | InChI=1/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3 |  
    | CAS Registry Number | 92-91-1 |  
    | EINECS | 202-202-6 |  
    | Molecular Structure |   |  
    | Melting point | 118-123℃ |  
    | Boiling point | 325-327℃ |  
    | Water solubility | insoluble |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description | S24/25:; 
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