A3942712
                    Ethyl 4-Iodobenzoate , 98% , 51934-41-9
CAS NO.:51934-41-9
Empirical Formula: C9H9IO2
Molecular Weight: 276.07
MDL number: MFCD00017344
EINECS: 429-550-3
| Pack Size | Price | Stock | Quantity | 
| 5G | RMB24.00 | In Stock | 
                                                 | 
                                        
| 25G | RMB67.20 | In Stock | 
                                                 | 
                                        
| 100G | RMB221.60 | In Stock | 
                                                 | 
                                        
| 500g | RMB839.20 | In Stock | 
                                                 | 
                                        
| others | Enquire | 
Update time: 2022-07-08
                    PRODUCT Properties
| Melting point: | 267 °C | 
                                    
| Boiling point: | 281-283 °C | 
                                    
| Density | 1.641 g/mL at 25 °C (lit.) | 
                                    
| refractive index | n | 
                                    
| Flash point: | >230 °F | 
                                    
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature | 
                                    
| solubility | Chloroform, Dichloromethane, Ethyl Acetate, Hexane | 
                                    
| form | Liquid | 
                                    
| Specific Gravity | 1.66 | 
                                    
| color | Clear colorless to yellow | 
                                    
| Water Solubility | insoluble | 
                                    
| Sensitive | Light Sensitive | 
                                    
| BRN | 2208568 | 
                                    
| CAS DataBase Reference | 51934-41-9(CAS DataBase Reference) | 
                                    
| NIST Chemistry Reference | Ethyl 4-iodobenzoate(51934-41-9) | 
                                    
Description and Uses
Ethyl 4-iodobenzoate can be used in the synthesis of biphenyl derivatives via Negishi cross coupling with the intermediates of the type ArMg(tmp)·2LiCl (tmp = trimethylolpropane). It can also be used as a starting material in the synthesis of p-carbomethoxyphenylmagnesium bromide, a polyfunctional organometallic reagent that can be used as building block in the synthesis of complex target molecules.
Safety
| Symbol(GHS) | ![]() GHS07  | 
                                    
| Signal word | Warning | 
| Hazard statements | H315-H319 | 
| Precautionary statements | P264-P280a-P321-P332+P313-P337+P313-P305+P351+P338 | 
| Hazard Codes | N,Xi,C | 
| Risk Statements | 51/53-36/37/38 | 
| Safety Statements | 61-24/25 | 
| RIDADR | UN 3082 9/PG 3 | 
| WGK Germany | 3 | 
| F | 8 | 
| Hazard Note | Irritant | 
| HazardClass | IRRITANT, LIGHT SENSITIVE | 
| HS Code | 29163990 | 
| Limited Quantities | 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid) | 
| Excepted Quantities | Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L) | 






