1-[2,4-bis(trifluoromethyl)phenyl]ethanone
Catalog No: FT-0746416
CAS No: 237069-82-8
- Chemical Name: 1-[2,4-bis(trifluoromethyl)phenyl]ethanone
- Molecular Formula: C10H6F6O
- Molecular Weight: 256.14 g/mol
- InChI Key: MHLYNSLYUWMONA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6F6O/c1-5(17)7-3-2-6(9(11,12)13)4-8(7)10(14,15)16/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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 256.14400 |
| CAS: | 237069-82-8 |
| MF: | C10H6F6O |
| Flash_Point: | 78.9ºC |
| Product_Name: | 1-[2,4-bis(trifluoromethyl)phenyl]ethanone |
| Bolling_Point: | 211ºC at 760 mmHg |
| Density: | 1.362g/cm3 |
| Refractive_Index: | 1.406 |
|---|---|
| Vapor_Pressure: | 0.187mmHg at 25°C |
| Flash_Point: | 78.9ºC |
| LogP: | 3.92680 |
| Bolling_Point: | 211ºC at 760 mmHg |
| More_Info: | ['1 . Appearance Yellow 的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 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'] |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :292 ', '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: | C10H6F6O |
| Exact_Mass: | 256.03200 |
| FW: | 256.14400 |
| Density: | 1.362g/cm3 |
| PSA: | 17.07000 |
| Safety_Statements: | 26-36 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2914700090 |
| Risk_Statements(EU): | 36/37/38 |
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