(2-bromo-4-fluorophenyl) acetate
Catalog No: FT-0734720
CAS No: 480439-44-9
- Chemical Name: (2-bromo-4-fluorophenyl) acetate
- Molecular Formula: C8H6BrFO2
- Molecular Weight: 233.03
- InChI Key: CJIWSSICZXCQSS-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6BrFO2/c1-5(11)12-8-3-2-6(10)4-7(8)9/h2-4H,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 |
| Bolling_Point: | 95ºC4.2 mm Hg(lit.) |
|---|---|
| CAS: | 480439-44-9 |
| MF: | C8H6BrFO2 |
| Density: | 1.572 g/mL at 25ºC(lit.) |
| Melting_Point: | N/A |
| Product_Name: | (2-bromo-4-fluorophenyl) acetate |
| Flash_Point: | >230 °F |
| FW: | 233.03400 |
| Molecular_Structure: | ['1 . Molar refractive index 4527 ', '2 . Molar volume （m3/mol）1474 ', '3 . Parachor (902K)3664 ', '4 表面张力(dyne/cm)381 ', '5 . Polarizability (10-24cm3)1794'] |
|---|---|
| MF: | C8H6BrFO2 |
| LogP: | 2.51350 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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'] |
| Density: | 1.572 g/mL at 25ºC(lit.) |
| Exact_Mass: | 231.95400 |
| Bolling_Point: | 95ºC4.2 mm Hg(lit.) |
| Flash_Point: | >230 °F |
| FW: | 233.03400 |
| Refractive_Index: | n20/D 1.514(lit.) |
| PSA: | 26.30000 |
