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    [ CAS No. 112-03-8 ] {[proInfo.proName]}
    
                
                
                 ,{[proInfo.pro_purity]}
            
    
            
            
    
            
    
                
    
                    
    
                        
    
                            Cat. No.: {[proInfo.prAm]}
                            
                        
    
                        
    
                            
                            
                            
                                
                            
                        
    
                        
    
                            
                            
    
                                Chemical Structure| 112-03-8
                                
                                    
    
                                        Chemical Structure| 112-03-8
                                    
    
                                    
                                Structure of 112-03-8
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    Quality Control of [ 112-03-8 ]
    
                    
    
                        
    
                            
                        
    
                        
     
                        
                        
    
                            
    Related  Doc. of [ 112-03-8 ]
    
                            
                        
    
                    
    
                
    
                
            
    
            
    
        
    
        
        
    
            
    
                
                
    
                    
                    Alternatived Products of [ 112-03-8 ]
                    
    
                    
    
                
    
                
                
    
                    Product Citations
                
    
                
                
    
                    
    Product Citations 
    
                    
                    
    
                        
    
                            
                            
    
                            
    
                                
                                
                                    
                                    Dawid Zielinski
                                    
                                    
                                    ; 
                                    
                                
                                    
                                     Andrea Szpecht
                                    
                                    
                                    ; 
                                    
                                
                                    
                                     Marcin Smiglak
                                    
                                    
                                
                                
                                
                                
                                    
                                
                                
                                DOI: 
                                    
                                
                                
                                
                            
    
                            
                            
    
                                
                                
    Abstract:  composites reinforced with natural fibers are a research area that has been growing tremendously in recent years, with increasing reports providing a better understanding of the interactions within such structures, resulting in newer and more specialized applications. This article presents a comprehensive study on the design and application of  (ILs) in the development of flax fiber-reinforced  composites with tailored mechanical properties. Three distinct ILs, namely 1-hexyl-3-methylimidazolium dicyanamide [HMIM][DCA], 1- hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium dicyanamide [DABCO-C6][DCA], and trimethyloctadecylammonium dicyanamide [N11118][DCA], were strategically engineered to incorporate longer carbon chains, with the primary objective of influencing the mechanical parameters of the resulting composites, specifically aiming for enhanced flexibility and resistance to bending and stretching. Using these designed ILs, two mixtures were developed and crafted to facilitate the effective curing of  , which was examined using Differential Scanning Calorimetry (DSC). Investigation of the  crosslinking process revealed that the mixtures of ILs exhibited a lower total enthalpy of thermal conversion than single-IL systems. Moreover, shifts in the polymerization onset temperatures were observed for the mixtures, with some systems displaying dual temperature peaks during crosslinking, indicative of potential parallel polymerization reactions.
    
                            
    
                            
                            
                            
    
                                Keywords: 
                                
                                    Ionic liquids ; 
                                
                                     resin ; 
                                
                                    Polymerization ; 
                                
                                    Crosslinking 
                                
                                
                            
    
                            
                            
                            
    Purchased from AmBeed: 
                                
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    Product Details of [ 112-03-8 ]
    
                    
    
                        
                            
                            
                            
                            
                        
                        
    
                            CAS No. :112-03-8
                            MDL No. :MFCD00050188
                        
    
                        
    
                            Formula :
                            
                            
                                C21H46ClN
                            
                            Boiling Point :
                            -
                        
    
                        
    
                            Linear Structure Formula :-
                            InChI Key :VBIIFPGSPJYLRR-UHFFFAOYSA-M
                        
    
                        
    
                            M.W :
                            
                                
                                    348.05  
                                
                            
                            Pubchem ID :8155
                        
    
                        
    
                            Synonyms :
                            
                                
    
                                    
                                
    
                                		
                            
                            
                        
    
                        
                        
                    
    
                
    
                
                
                
    
                    
    Calculated chemistry of [ 112-03-8 ]      Expand+
    
                    
                    
    
                        
    
                            
    Physicochemical Properties
    
                            
                            
     
                                 
                                
                                    
    
                                        Num. heavy atoms :
                                        23
                                    
     
                                    
    
                                        Num. arom. heavy atoms :
                                        0
                                    
     
                                    
    
                                        Fraction Csp3 :
                                        1.0
                                    
     
                                    
    
                                        Num. rotatable bonds :
                                        17
                                    
    
                                    
    
                                        Num. H-bond acceptors :
                                        0.0
                                    
    
                                    
    
                                        Num. H-bond donors :
                                        0.0
                                    
    
                                    
    
                                        Molar Refractivity :
                                        111.29
                                    
    
                                    
    
                                        TPSA :
                                        0.0 ?2
                                    
    
                                    
                            
    
                        
    
                        
    
                            
    Pharmacokinetics
    
                            
     
                                
                                
                                    
    
                                        GI absorption :
                                        Low
                                    
     
                                    
    
                                        BBB permeant :
                                        Yes
                                    
     
                                    
    
                                        P-gp substrate :
                                        Yes
                                    
    
                                    
    
                                        CYP1A2 inhibitor :
                                        No
                                    
    
                                    
    
                                        CYP2C19 inhibitor :
                                        No
                                    
    
                                    
    
                                        CYP2C9 inhibitor :
                                        No
                                    
    
                                    
    
                                        CYP2D6 inhibitor :
                                        No
                                    
    
                                    
    
                                        CYP3A4 inhibitor :
                                        No
                                    
    
                                    
    
                                        Log Kp (skin permeation) :
                                        -5.51 cm/s
                                    
    
                                    
                            
    
                        
    
                    
    
                    
    
                        
    
                            
    Lipophilicity
    
                            
     
                                
                                
                                    
    
                                        Log Po/w (iLOGP) :
                                        -1.63
                                    
     
                                    
    
                                        Log Po/w (XLOGP3) :
                                        4.11
                                    
     
                                    
    
                                        Log Po/w (WLOGP) :
                                        3.96
                                    
    
                                    
    
                                        Log Po/w (MLOGP) :
                                        2.15
                                    
    
                                    
    
                                        Log Po/w (SILICOS-IT) :
                                        6.92
                                    
    
                                    
    
                                        Consensus Log Po/w :
                                        3.1
                                    
    
                                    
                            
    
                        
    
                        
    
                            
    Druglikeness
    
                            
     
                                
                                
                                    
    
                                        Lipinski :
                                        0.0
                                    
     
                                    
    
                                        Ghose :
                                        None
                                    
     
                                    
    
                                        Veber :
                                        1.0
                                    
    
                                    
    
                                        Egan :
                                        0.0
                                    
    
                                    
    
                                        Muegge :
                                        2.0
                                    
    
                                    
    
                                        Bioavailability Score :
                                        0.55
                                    
    
                                    
                            
    
                        
    
                    
    
                    
    
                        
    
                            
    Water Solubility
    
                            
     
                                 
                                
                                    
    
                                        Log S (ESOL) :
                                        -3.47
                                    
     
                                    
    
                                        Solubility :
                                        0.119 mg/ml ; 0.000343 mol/l
                                    
     
                                    
    Class :
                                        Soluble
                                    
     
                                    
    
                                        Log S (Ali) :
                                        -3.82
                                    
     
                                    
    
                                        Solubility :
                                        0.0531 mg/ml ; 0.000153 mol/l
                                    
    
                                    
    Class :
                                        Soluble
                                    
    
                                    
    
                                        Log S (SILICOS-IT) :
                                        -8.35
                                    
    
                                    
    
                                        Solubility :
                                        0.00000156 mg/ml ; 0.0000000045 mol/l
                                    
    
                                    
    
                                        Class :
                                        Poorly soluble
                                    
    
                                    
                            
    
                        
    
                        
    
                            
    Medicinal Chemistry
    
                            
     
                                
                                
                                    
    
                                        PAINS :
                                        0.0 alert
                                    
     
                                    
    
                                        Brenk :
                                        1.0 alert
                                    
    
                                    
    
                                        Leadlikeness :
                                        2.0
                                    
    
                                    
    
                                        Synthetic accessibility :
                                        2.71
                                    
    
                                    
                            
    
                        
    
                    
    
                
    
                
                
                
    
                    
    Safety of [ 112-03-8 ]
    
                    
    
                        
                            
                            
                            
                            
                         
                        
    
                            Signal Word:Warning
                            Class:N/A
                        
    
                        
    
                            Precautionary Statements:P280
                            UN#:N/A
                        
    
                        
    
                            Hazard Statements:H302-H312
                            Packing Group:N/A
                        
    
                        
                            
    
                                GHS Pictogram:
                                
                                    
                                        
                                    
                                    
                                    
                            
    
                        
                    
    
                
    
                
                                
                
                
			    
                
                    
                
                
                
    
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