2,4-DIBROMOPHENOXYACETIC ACID
Catalog No: FT-0636636
CAS No: 10129-78-9
- Chemical Name: 2,4-DIBROMOPHENOXYACETIC ACID
- Molecular Formula: C8H6Br2O3
- Molecular Weight: 309.94
- InChI Key: LIIAWXHMVYLFGT-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6Br2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
| 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: | 309.939 |
|---|---|
| CAS: | 10129-78-9 |
| Melting_Point: | 150-152°C |
| Bolling_Point: | 380.9±27.0 °C at 760 mmHg |
| MF: | C8H6Br2O3 |
| Product_Name: | 2,4-DIBROMOPHENOXYACETIC ACID |
| Flash_Point: | 184.2±23.7 °C |
| Density: | 2.0±0.1 g/cm3 |
| FW: | 309.939 |
|---|---|
| MF: | C8H6Br2O3 |
| Flash_Point: | 184.2±23.7 °C |
| Refractive_Index: | 1.611 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Bolling_Point: | 380.9±27.0 °C at 760 mmHg |
| Exact_Mass: | 307.868347 |
| PSA: | 46.53000 |
| 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 :186 ', '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'] |
| Molecular_Structure: | ['1. Molar refractive index 545 ', '2. Molar volume 1569 ', '3. Parachor (902K)4265 ', '4. Surface tension 545 ', '5. Dielectric constant N/A ', '6. Polarizability 216 ', '7. Single isotope mass 307868354 Da ', '8. Nominal mass 308 Da ', '9. Average mass 3099394 Da'] |
| LogP: | 2.90 |
| Melting_Point: | 150-152°C |
| Density: | 2.0±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2918990090 |
| Safety_Statements: | S26-S36/37/39 |
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