Methyl bromo(2-chlorophenyl)acetate
Catalog No: FT-0688931
CAS No: 115871-49-3
- Chemical Name: Methyl bromo(2-chlorophenyl)acetate
- Molecular Formula: C9H8BrClO2
- Molecular Weight: 263.51
- InChI Key: LRGRTSYKKXHITJ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)4-6-2-3-7(11)5-8(6)10/h2-3,5H,4H2,1H3
| 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: | Methylbrom(2-chlorphenyl)acetat |
|---|---|
| Flash_Point: | 131.1±23.2 °C |
| Melting_Point: | N/A |
| FW: | 263.516 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 115871-49-3 |
| Bolling_Point: | 293.2±25.0 °C at 760 mmHg |
| MF: | C9H8BrClO2 |
| Molecular_Structure: | ['1 . Molar refractive index 5479 ', '2 . Molar volume 1703 ', '3 . Parachor （902K）4347 ', '4 . Surface tension 423 ', '5 . Polarizability 2172'] |
|---|---|
| LogP: | 3.28 |
| Flash_Point: | 131.1±23.2 °C |
| Refractive_Index: | 1.556 |
| FW: | 263.516 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 293.2±25.0 °C at 760 mmHg |
| 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 :187 ', '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'] |
| PSA: | 26.30000 |
| Exact_Mass: | 261.939606 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C9H8BrClO2 |
| HS_Code: | 2916399090 |
|---|
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