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    | product Name | 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one |  
    | Synonyms | beta methyl ionone; 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one; 5-(2,6,6-Trimethyl-1-cyclohexenyl)-4-penten-3-one; AI3-24259; Cetone, beta-; FEMA No. 2712; NSC 163995; beta-Ionone, methyl-; beta-Iraldeine; beta-Methylionone; 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one; 1-Penten-3-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-; Methyl-beta-ionone; 1-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-1-en-3-one; (1E)-1-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-1-en-3-one |  
    | Molecular Formula | C14H22O |  
    | Molecular Weight | 206.3239 |  
    | InChI | InChI=1/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+ |  
    | CAS Registry Number | 127-43-5 |  
    | EINECS | 204-843-7 |  
    | Molecular Structure |   |  
    | Density | 0.937g/cm3 |  
    | Boiling point | 301°C at 760 mmHg |  
    | Refractive index | 1.514 |  
    | Flash point | 130.8°C |  
    | Vapour Pressur | 0.00108mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |