4'-Fluoro-3'-(trifluoromethyl)propiophenone
Catalog No: FT-0676126
CAS No: 239107-27-8
- Chemical Name: 4'-Fluoro-3'-(trifluoromethyl)propiophenone
- Molecular Formula: C10H8F4O
- Molecular Weight: 220.16
- InChI Key: DEKWUKRLNDKROW-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8F4O/c1-2-9(15)6-3-4-8(11)7(5-6)10(12,13)14/h3-5H,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 |
| Product_Name: | 1-[4-fluoro-3-(trifluoromethyl)phenyl]propan-1-one |
|---|---|
| Flash_Point: | 82.1ºC |
| Melting_Point: | 30-33ºC |
| FW: | 220.16400 |
| Density: | 1.256g/cm3 |
| CAS: | 239107-27-8 |
| Bolling_Point: | 218.5ºC at 760mmHg |
| MF: | C10H8F4O |
| Flash_Point: | 82.1ºC |
|---|---|
| Refractive_Index: | 1.436 |
| FW: | 220.16400 |
| Density: | 1.256g/cm3 |
| Bolling_Point: | 218.5ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :236 ', '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'] |
| LogP: | 3.43720 |
| Melting_Point: | 30-33ºC |
| PSA: | 17.07000 |
| MF: | C10H8F4O |
| More_Info: | ['1 . Appearance 晶体 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point(ºC)30-33 5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC60mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.125mmHg at 25°C |
| Exact_Mass: | 220.05100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2914700090 |
| Safety_Statements: | 26-36/37/39 |
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