4-Bromobutyrophenone
Catalog No: FT-0600285
CAS No: 4981-64-0
- Chemical Name: 4-Bromobutyrophenone
- Molecular Formula: C10H11BrO
- Molecular Weight: 227.1
- InChI Key: HOIDKJFWEVIJAT-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 4981-64-0 |
| MF: | C10H11BrO |
| Flash_Point: | 71.2±9.9 °C |
| Product_Name: | p-Bromobutyrophenone |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 227.098 |
| Bolling_Point: | 290.9±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.538 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C10H11BrO |
| Flash_Point: | 71.2±9.9 °C |
| LogP: | 3.49 |
| FW: | 227.098 |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 17.07000 |
| Bolling_Point: | 290.9±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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'] |
| Exact_Mass: | 225.999313 |
| HS_Code: | 2914700090 |
|---|
