Ethyl 2,4-dichlorophenoxyacetate
Catalog No: FT-0622489
CAS No: 533-23-3
- Chemical Name: Ethyl 2,4-dichlorophenoxyacetate
- Molecular Formula: C10H10Cl2O3
- Molecular Weight: 249.09
- InChI Key: JSLBZIVMVVHMDJ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10Cl2O3/c1-2-14-10(13)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3
| 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 |
| Product_Name: | 2,4-D-ethyl |
|---|---|
| Bolling_Point: | 145°C/ 2mm |
| Density: | 1.308g/cm3 |
| MF: | C10H10Cl2O3 |
| CAS: | 533-23-3 |
| Melting_Point: | N/A |
| Flash_Point: | 127ºC |
| FW: | 249.09100 |
| Exact_Mass: | 248.00100 |
|---|---|
| MF: | C10H10Cl2O3 |
| LogP: | 2.93530 |
| Bolling_Point: | 145°C/ 2mm |
| Density: | 1.308g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5839 ', '2 . Molar volume 1903 ', '3 . Parachor （902K）4797 ', '4 . Surface tension 403 ', '5 . Polarizability 2314'] |
| PSA: | 35.53000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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'] |
| FW: | 249.09100 |
| Flash_Point: | 127ºC |
| Refractive_Index: | 1.525 |
| Risk_Statements(EU): | 22-41 |
|---|---|
| HS_Code: | 2918990090 |
| Hazard_Codes: | Xi,Xn |
| RTECS: | AG8500000 |
| Hazard_Class: | 6.1(b) |
| Packing_Group: | III |
| Safety_Statements: | S26-S36/39 |
| RIDADR: | 3348 |
