Methyl 3,4-dichlorophenylacetate
Catalog No: FT-0652711
CAS No: 6725-44-6
- Chemical Name: Methyl 3,4-dichlorophenylacetate
- Molecular Formula: C9H8Cl2O2
- Molecular Weight: 219.06
- InChI Key: FWVOAIHAIWHHDM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8Cl2O2/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3
| 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: | 219.065 |
|---|---|
| CAS: | 6725-44-6 |
| Melting_Point: | 25-27 |
| Bolling_Point: | 274.5±25.0 °C at 760 mmHg |
| MF: | C9H8Cl2O2 |
| Product_Name: | Methyl (3,4-dichlorophenyl)acetate |
| Flash_Point: | 112.8±22.2 °C |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 219.065 |
|---|---|
| MF: | C9H8Cl2O2 |
| Flash_Point: | 112.8±22.2 °C |
| Refractive_Index: | 1.538 |
| Bolling_Point: | 274.5±25.0 °C at 760 mmHg |
| Exact_Mass: | 217.990128 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :3 ', '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 :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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: | 3.03 |
| Melting_Point: | 25-27 |
| Density: | 1.3±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2916399090 |
| Safety_Statements: | S24/25 |
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