Methyl 4-(chloromethyl)benzoate
Catalog No: FT-0628630
CAS No: 34040-64-7
- Chemical Name: Methyl 4-(chloromethyl)benzoate
- Molecular Formula: C9H9ClO2
- Molecular Weight: 184.62
- InChI Key: SATDLKYRVXFXRE-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9ClO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 184.620 |
|---|---|
| CAS: | 34040-64-7 |
| Melting_Point: | 39 °C |
| Bolling_Point: | 275.7±23.0 °C at 760 mmHg |
| MF: | C9H9ClO2 |
| Product_Name: | Methyl 4-(chloromethyl)benzoate |
| Flash_Point: | 134.6±18.1 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 184.620 |
|---|---|
| MF: | C9H9ClO2 |
| Refractive_Index: | 1.529 |
| Bolling_Point: | 275.7±23.0 °C at 760 mmHg |
| Exact_Mass: | 184.029114 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| LogP: | 2.46 |
| Melting_Point: | 39 °C |
| Flash_Point: | 134.6±18.1 °C |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 低. Melting pointSolid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)39-40 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,4KPa)160-165 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)160-165 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| HS_Code: | 2916399090 |
|---|---|
| Safety_Statements: | S26-S36/37/39 |
| RIDADR: | 3261 |
| Risk_Statements(EU): | R34 |
| Hazard_Codes: | C: Corrosive; |
| Packing_Group: | III |
| Hazard_Class: | 8 |
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