2-FLUORO-3-(TRIFLUOROMETHYL)PHENYLBORON&
Catalog No: FT-0652652
CAS No: 157834-21-4
- Chemical Name: 2-FLUORO-3-(TRIFLUOROMETHYL)PHENYLBORON&
- Molecular Formula: C7H5BF4O2
- Molecular Weight: 207.92 g/mol
- InChI Key: PKARAEQMGHJHMY-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5BF4O2/c9-6-4(7(10,11)12)2-1-3-5(6)8(13)14/h1-3,13-14H
| 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: | 2-Fluoro-3-(trifluoromethyl)phenylboronic acid |
|---|---|
| Flash_Point: | 121.0±30.1 °C |
| Melting_Point: | 56-58ºC(lit.) |
| FW: | 207.918 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 157834-21-4 |
| Bolling_Point: | 276.5±50.0 °C at 760 mmHg |
| MF: | C7H5BF4O2 |
| Flash_Point: | 121.0±30.1 °C |
|---|---|
| Refractive_Index: | 1.446 |
| FW: | 207.918 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 276.5±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 405 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 197 ', '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: | 2.24 |
| Melting_Point: | 56-58ºC(lit.) |
| PSA: | 40.46000 |
| MF: | C7H5BF4O2 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)56-58 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 208.031876 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2931900090 |
Related Products
methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid