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    | product Name | 2-allylcyclohexan-1-one |  
    | Synonyms | Cyclohexanone, 2-(2-propen-1-yl)-; 2-Allylcyclohexanone; AI3-07009; NSC 128921; 2-Allylcyclohexan-1-one; Cyclohexanone, 2-(2-propenyl)-; Cyclohexanone, 2-allyl- (8CI); 2-(prop-2-en-1-yl)cyclohexanone; (2R)-2-prop-2-en-1-ylcyclohexanone; (2S)-2-prop-2-en-1-ylcyclohexanone |  
    | Molecular Formula | C9H14O |  
    | Molecular Weight | 138.2069 |  
    | InChI | InChI=1/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2/t8-/m1/s1 |  
    | CAS Registry Number | 94-66-6;115182-22-4 |  
    | EINECS | 202-352-2 |  
    | Molecular Structure |   |  
    | Density | 0.908g/cm3 |  
    | Boiling point | 197.5°C at 760 mmHg |  
    | Refractive index | 1.457 |  
    | Flash point | 69.3°C |  
    | Water solubility | insoluble |  
    | Vapour Pressur | 0.378mmHg at 25°C |  
    | Hazard Symbols |  Xn:Harmful; 
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    | Risk Codes | R20/21/22:; R36/37/38:;
 
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    | Safety Description | S26:; S36/37/39:;
 
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