3-Fluorophenetole
Catalog No: FT-0653252
CAS No: 458-03-7
- Chemical Name: 3-Fluorophenetole
- Molecular Formula: C8H9FO
- Molecular Weight: 140.15
- InChI Key: UWWCZZMOTBWUAB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9FO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
| 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: | -27.5ºC |
|---|---|
| CAS: | 458-03-7 |
| MF: | C8H9FO |
| Flash_Point: | 51.3±12.1 °C |
| Product_Name: | PHENETOLE, M-FLUORO- |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 140.155 |
| Bolling_Point: | 155.7±13.0 °C at 760 mmHg |
| Refractive_Index: | 1.472 |
|---|---|
| Vapor_Pressure: | 3.9±0.3 mmHg at 25°C |
| Flash_Point: | 51.3±12.1 °C |
| LogP: | 2.77 |
| Bolling_Point: | 155.7±13.0 °C at 760 mmHg |
| FW: | 140.155 |
| PSA: | 9.23000 |
| 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 :92 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :953 ', '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: | -27.5ºC |
| MF: | C8H9FO |
| Exact_Mass: | 140.063736 |
| Density: | 1.0±0.1 g/cm3 |
| Safety_Statements: | 26-36-45-36/37/39-27 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2909309090 |
| Risk_Statements(EU): | R36/37/38 |
