1-(4-Chlorophenyl)-2-fluoroethanone
Catalog No: FT-0631966
CAS No: 329-78-2
- Molecular Formula: 172.58
- Formula Weight: C8H6ClFO
- Inchl Key: PYJRFTYRPATKFJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6ClFO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2
| Assay | Pack | 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: | 329-78-2 |
| MF: | C8H6ClFO |
| Flash_Point: | 111.2ºC |
| Product_Name: | 1-(4-chlorophenyl)-2-fluoroethanone |
| Density: | 1.247 g/cm3 |
| FW: | 172.58400 |
| Bolling_Point: | 260.3ºC at 760 mmHg |
| Refractive_Index: | 1.509 |
|---|---|
| MF: | C8H6ClFO |
| Flash_Point: | 111.2ºC |
| LogP: | 2.49220 |
| FW: | 172.58400 |
| Density: | 1.247 g/cm3 |
| PSA: | 17.07000 |
| Bolling_Point: | 260.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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: | 172.00900 |
| RIDADR: | UN 1759 |
|---|---|
| Risk_Statements(EU): | R34 |
| HS_Code: | 2914700090 |
| Safety_Statements: | 26-36/37/39 |
