 
                                         
                                        Isobutyl 2,4-dichlorophenoxyacetate
Catalog No: FT-0609996
CAS No: 1713-15-1
- Chemical Name: Isobutyl 2,4-dichlorophenoxyacetate
- Molecular Formula: C12H14Cl2O3
- Molecular Weight: 277.14
- InChI Key: GPSGZZSRFJXXBA-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14Cl2O3/c1-8(2)6-17-12(15)7-16-11-4-3-9(13)5-10(11)14/h3-5,8H,6-7H2,1-2H3
| 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 | 
| Melting_Point: | 7ºC | 
|---|---|
| CAS: | 1713-15-1 | 
| MF: | C12H14Cl2O3 | 
| Flash_Point: | 128.9ºC | 
| Product_Name: | 2,4-D-isobutyl | 
| Density: | 1.238g/cm3 | 
| FW: | 277.14400 | 
| Bolling_Point: | 338.2ºC at 760mmHg | 
| Refractive_Index: | 1.516 | 
|---|---|
| Vapor_Pressure: | 0.0001mmHg at 25°C | 
| Flash_Point: | 128.9ºC | 
| LogP: | 3.57140 | 
| Bolling_Point: | 338.2ºC at 760mmHg | 
| FW: | 277.14400 | 
| 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 :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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'] | 
| Melting_Point: | 7ºC | 
| MF: | C12H14Cl2O3 | 
| Exact_Mass: | 276.03200 | 
| Molecular_Structure: | ['1 . Molar refractive index 6761 ', '2 . Molar volume 2237 ', '3 . Parachor (902K)5567 ', '4 . Surface tension 383 ', '5 . Polarizability 2680'] | 
| Density: | 1.238g/cm3 | 
| Hazard_Class: | 6.1(b) | 
|---|---|
| RIDADR: | 3348 | 
| HS_Code: | 2918990090 | 
| Packing_Group: | III | 
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