

4-Bromo-2,5-difluoroanisole
Catalog No: FT-0617739
CAS No: 202865-60-9
- Molecular Formula: 223.01
- Formula Weight: C7H5BrF2O
- Inchl Key: OOTXNQBDWFJMNN-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5BrF2O/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3H,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 59-63 °C |
---|---|
CAS: | 202865-60-9 |
MF: | C7H5BrF2O |
Flash_Point: | 89.3±10.2 °C |
Product_Name: | 2-Bromo-1,3-difluoro-5-methoxybenzene |
Density: | 1.6±0.1 g/cm3 |
FW: | 223.015 |
Bolling_Point: | 200.7±35.0 °C at 760 mmHg |
Refractive_Index: | 1.500 |
---|---|
Vapor_Pressure: | 0.5±0.4 mmHg at 25°C |
Flash_Point: | 89.3±10.2 °C |
LogP: | 3.24 |
Bolling_Point: | 200.7±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: | 59-63 °C |
MF: | C7H5BrF2O |
Exact_Mass: | 221.949173 |
Density: | 1.6±0.1 g/cm3 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)60-63 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC15mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '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'] |
Safety_Statements: | S37/39-S26 |
---|---|
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2909309090 |
Risk_Statements(EU): | R36/37/38 |
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