2,4-Difluorobiphenyl
Catalog No: FT-0610097
CAS No: 37847-52-2
- Molecular Formula: 190.19
- Formula Weight: C12H8F2
- Inchl Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/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 |
| Symbol: | GHS05, GHS07, GHS09 |
|---|---|
| CAS: | 37847-52-2 |
| Flash_Point: | 83.0±9.6 °C |
| Product_Name: | 2,4-Difluorobiphenyl |
| Bolling_Point: | 243.7±20.0 °C at 760 mmHg |
| FW: | 190.189 |
| Melting_Point: | 63 °C |
| MF: | C12H8F2 |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.536 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 83.0±9.6 °C |
| LogP: | 4.45 |
| Bolling_Point: | 243.7±20.0 °C at 760 mmHg |
| FW: | 190.189 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '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'] |
| Melting_Point: | 63 °C |
| MF: | C12H8F2 |
| Exact_Mass: | 190.059402 |
| Density: | 1.2±0.1 g/cm3 |
| Symbol: | GHS05, GHS07, GHS09 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2903999090 |
| RIDADR: | UN 3077 9 / PGIII |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P273-P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H318-H335-H400 |
