(DIFLUOROMETHOXY)BENZENE
Catalog No: FT-0622095
CAS No: 458-92-4
- Chemical Name: (DIFLUOROMETHOXY)BENZENE
- Molecular Formula: C7H6F2O
- Molecular Weight: 144.12
- InChI Key: LMVBQQAXGZVBFH-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6F2O/c8-7(9)10-6-4-2-1-3-5-6/h1-5,7H
| 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: | 458-92-4 |
| MF: | C7H6F2O |
| Flash_Point: | 43.1±19.0 °C |
| Product_Name: | (Difluoromethoxy)benzene |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 144.119 |
| Bolling_Point: | 138.0±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.445 |
|---|---|
| Vapor_Pressure: | 8.5±0.2 mmHg at 25°C |
| MF: | C7H6F2O |
| Flash_Point: | 43.1±19.0 °C |
| LogP: | 2.31 |
| FW: | 144.119 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 9.23000 |
| Bolling_Point: | 138.0±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :92 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :896 ', '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: | 144.038666 |
| RIDADR: | UN 1993 |
|---|---|
| Hazard_Codes: | F: Flammable; |
| HS_Code: | 2909309090 |
| Risk_Statements(EU): | R10 |
| Safety_Statements: | S23-S24/25 |
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