2'-FLUORO-3'-(TRIFLUOROMETHYL)PROPIOPHENONE
Catalog No: FT-0612317
CAS No: 207986-23-0
- Chemical Name: 2'-FLUORO-3'-(TRIFLUOROMETHYL)PROPIOPHENONE
 - Molecular Formula: C10H8F4O
 - Molecular Weight: 220.16
 - InChI Key: GUQSGIYHKUPVTH-UHFFFAOYSA-N
 - InChI: InChI=1S/C10H8F4O/c1-2-8(15)6-4-3-5-7(9(6)11)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 | 
| FW: | 220.16400 | 
|---|---|
| Bolling_Point: | 128°C 30mm | 
| MF: | C10H8F4O | 
| Flash_Point: | 127-129°C/30mm | 
| Product_Name: | 1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-1-one | 
| Density: | 1.256g/cm3 | 
| CAS: | 207986-23-0 | 
| Melting_Point: | N/A | 
| 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'] | 
|---|---|
| Flash_Point: | 127-129°C/30mm | 
| More_Info: | ['1 . Appearance Liquid 2 . Density(g/mL)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(ºC30mmHg)127-129 7 . Refractive index1452 ', '8 . Flash point(º ºC30mmHg)127-129 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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'] | 
| PSA: | 17.07000 | 
| Vapor_Pressure: | 0.213mmHg at 25°C | 
| Density: | 1.256g/cm3 | 
| Refractive_Index: | 1.452 | 
| FW: | 220.16400 | 
| LogP: | 3.43720 | 
| Bolling_Point: | 128°C 30mm | 
| MF: | C10H8F4O | 
| Exact_Mass: | 220.05100 | 
| HS_Code: | 2914700090 | 
|---|---|
| Safety_Statements: | S26-S36 | 
| Risk_Statements(EU): | R36/37/38 | 
| Hazard_Codes: | Xi: Irritant; | 
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)