| Catalog Number | 
	                        ACM1535655 | 
	                    
            
                        
	                        | CAS | 
	                        1535-65-5 | 
	                    
               
                        
                            | Structure | 
                            ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/1535-65-5.gif)  | 
                        
			
                        
	                        | IUPAC Name | 
	                        difluoromethylsulfonylbenzene | 
	                    
            
                        
	                        | Synonyms | 
	                        ((Difluoromethyl)sulfonyl)benzene;1535-65-5;DIFLUOROMETHYL PHENYL SULFONE;[(difluoromethyl)sulfonyl]benzene;Difluoromethylsulfonylbenzene;difluoromethanesulfonylbenzene;MFCD01050170;Benzene, [(difluoromethyl)sulfonyl]-;(Difluoro-methanesulfonyl)-benzene;(Difluoromethylsulfonyl)benzene;Phenyl difluoromethyl sulfone;phenyl(difluoromethyl) sulfone;SCHEMBL719362;(Difluoromethyl)sulfonylbenzene;DTXSID60473498;[(Difluoromethyl)sulfonyl]-benzene;ZINC36456168;AKOS005762898;Difluoromethyl phenyl sulfone, >=97%;CS-W007530;DS-4358;MP-0305;AK109515;AM803258;SY029164;AB0060326;D4764;Z4203;535D655;J-009028;Z276573140 | 
	                    
            
                        
	                        | Molecular Weight | 
	                        192.19g/mol | 
	                    
            
                        
	                        | Molecular Formula | 
	                        C7H6F2O2S | 
	                    
            
                        
	                        | Canonical SMILES | 
	                        C1=CC=C(C=C1)S(=O)(=O)C(F)F | 
	                    
            
                        
	                        | InChI | 
	                        InChI=1S/C7H6F2O2S/c8-7(9)12(10,11)6-4-2-1-3-5-6/h1-5,7H | 
	                    
            
                        
	                        | InChI Key | 
	                        LRHDNAVPELLXDL-UHFFFAOYSA-N | 
	                    
            
                        
	                        | Complexity | 
	                        224 | 
	                    
            
                        
	                        | Covalently-Bonded Unit Count | 
	                        1 | 
	                    
            
                        
	                        | Exact Mass | 
	                        192.00565693g/mol | 
	                    
            
                        
	                        | Heavy Atom Count | 
	                        12 | 
	                    
            
                        
	                        | Hydrogen Bond Acceptor Count | 
	                        4 | 
	                    
            
                        
	                        | Monoisotopic Mass | 
	                        192.00565693g/mol | 
	                    
            
                        
	                        | Rotatable Bond Count | 
	                        2 | 
	                    
            
                        
	                        | Topological Polar Surface Area | 
	                        42.5Ų | 
	                    
            
                        
	                        | X Log P3 | 
	                        2.1 |