2-FLUORODIPHENYLMETHANE
Catalog No: FT-0612431
CAS No: 3794-15-8
- Chemical Name: 2-FLUORODIPHENYLMETHANE
- Molecular Formula: C13H11F
- Molecular Weight: 186.22
- InChI Key: YWWVDXKZLGXVHT-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11F/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2
| 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: | 3794-15-8 |
| MF: | C13H11F |
| Flash_Point: | 108.4±5.9 °C |
| Product_Name: | 1-Benzyl-2-fluorobenzene |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 186.225 |
| Bolling_Point: | 258.7±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.555 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 108.4±5.9 °C |
| LogP: | 4.26 |
| Bolling_Point: | 258.7±9.0 °C at 760 mmHg |
| FW: | 186.225 |
| Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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'] |
| MF: | C13H11F |
| Exact_Mass: | 186.084473 |
| Density: | 1.1±0.1 g/cm3 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2903999090 |
| Risk_Statements(EU): | R36/37/38 |
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