2-Chloro-4'-fluorobenzophenone
Catalog No: FT-0611762
CAS No: 1806-23-1
- Molecular Formula: 234.65
- Formula Weight: C13H8ClFO
- Inchl Key: DODIKYQYCCFWRZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H8ClFO/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 234.653 |
|---|---|
| CAS: | 1806-23-1 |
| Melting_Point: | 60-62°C |
| Bolling_Point: | 337.3±22.0 °C at 760 mmHg |
| MF: | C13H8ClFO |
| Product_Name: | 2-Chloro-4'-fluorobenzophenone |
| Flash_Point: | 157.8±22.3 °C |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 234.653 |
|---|---|
| MF: | C13H8ClFO |
| Refractive_Index: | 1.578 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Bolling_Point: | 337.3±22.0 °C at 760 mmHg |
| Exact_Mass: | 234.024765 |
| PSA: | 17.07000 |
| 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 :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :248 ', '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 6093 ', '2 . Molar volume 1837 ', '3 . Parachor （902K）4699 ', '4 . Surface tension 428 ', '5 . Polarizability 2415'] |
| LogP: | 3.57 |
| Melting_Point: | 60-62°C |
| Flash_Point: | 157.8±22.3 °C |
| Density: | 1.3±0.1 g/cm3 |
| Risk_Statements(EU): | R21 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2914700090 |
| Safety_Statements: | S28 |
