5-Bromo-2,3-difluoroanisole
Catalog No: FT-0620070
CAS No: 261762-35-0
- Chemical Name: 5-Bromo-2,3-difluoroanisole
- Molecular Formula: C7H5BrF2O
- Molecular Weight: 223.01 g/mol
- InChI Key: UDTVFZBQFYOZST-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5BrF2O/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,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: | 33-35°C |
|---|---|
| CAS: | 261762-35-0 |
| MF: | C7H5BrF2O |
| Flash_Point: | 84.6±10.2 °C |
| Product_Name: | 5-Bromo-1,2-difluoro-3-methoxybenzene |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 223.015 |
| Bolling_Point: | 193.7±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.500 |
|---|---|
| Vapor_Pressure: | 0.6±0.4 mmHg at 25°C |
| Flash_Point: | 84.6±10.2 °C |
| LogP: | 2.96 |
| Bolling_Point: | 193.7±35.0 °C at 760 mmHg |
| FW: | 223.015 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :134 ', '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'] |
| Melting_Point: | 33-35°C |
| MF: | C7H5BrF2O |
| Exact_Mass: | 221.949173 |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 低. Melting point的Solid ', '2 . Density(g/mL)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)33-35 ', '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'] |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2909309090 |
| Risk_Statements(EU): | R36/37/38 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-