3'-Fluoro-4'-(trifluoromethyl)acetophenone
Catalog No: FT-0676130
CAS No: 237761-81-8
- Chemical Name: 3'-Fluoro-4'-(trifluoromethyl)acetophenone
- Molecular Formula: C9H6F4O
- Molecular Weight: 206.14
- InChI Key: NXQBONPKAOTSNA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6F4O/c1-5(14)6-2-3-7(8(10)4-6)9(11,12)13/h2-4H,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: | 3'-Fluoro-4'-(trifluoromethyl)acetophenone |
|---|---|
| Flash_Point: | 85.1±21.5 °C |
| Melting_Point: | N/A |
| FW: | 206.137 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 237761-81-8 |
| Bolling_Point: | 225.6±40.0 °C at 760 mmHg |
| MF: | C9H6F4O |
| Flash_Point: | 85.1±21.5 °C |
|---|---|
| Refractive_Index: | 1.433 |
| FW: | 206.137 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 225.6±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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: | 2.76 |
| PSA: | 17.07000 |
| MF: | C9H6F4O |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC1mmHg)Unknow 7 . Refractive index1449 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: | 0.1±0.4 mmHg at 25°C |
| Exact_Mass: | 206.035477 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2914700090 |
| Safety_Statements: | 26-36 |
Related Products
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide
1-CYCLOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE