2-(2-CHLOROPHENOXY)PROPIONIC ACID
Catalog No: FT-0608452
CAS No: 25140-86-7
- Molecular Formula: 200.62
- Formula Weight: C9H9ClO3
- Inchl Key: ZGWNXHRVUJVMCP-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12)
| Assay | Pack | 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-(2-Chlorophenoxy)propanoic acid |
|---|---|
| Bolling_Point: | 315.7±17.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| MF: | C9H9ClO3 |
| CAS: | 25140-86-7 |
| Melting_Point: | 110-116 °C |
| Flash_Point: | 144.8±20.9 °C |
| FW: | 200.619 |
| MF: | C9H9ClO3 |
|---|---|
| Bolling_Point: | 315.7±17.0 °C at 760 mmHg |
| Exact_Mass: | 200.024017 |
| Melting_Point: | 110-116 °C |
| PSA: | 46.53000 |
| Flash_Point: | 144.8±20.9 °C |
| Refractive_Index: | 1.547 |
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| FW: | 200.619 |
| LogP: | 2.23 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| RTECS: | UE9350000 |
| Safety_Statements: | S37/39-S26 |
