2,6-Difluoro-3-methylbenzaldehyde
Catalog No: FT-0676358
CAS No: 261763-34-2
- Chemical Name: 2,6-Difluoro-3-methylbenzaldehyde
- Molecular Formula: C8H6F2O
- Molecular Weight: 156.13
- InChI Key: MXZXYEFIOADJMW-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6F2O/c1-5-2-3-7(9)6(4-11)8(5)10/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 |
|---|---|
| CAS: | 261763-34-2 |
| MF: | C8H6F2O |
| Flash_Point: | 71.3ºC |
| Product_Name: | 2,6-Difluoro-3-methylbenzaldehyde |
| Density: | 1.241g/cm3 |
| FW: | 156.12900 |
| Bolling_Point: | 193.1ºC at 760mmHg |
| Refractive_Index: | 1.513 |
|---|---|
| Vapor_Pressure: | 0.473mmHg at 25°C |
| Flash_Point: | 71.3ºC |
| LogP: | 2.08570 |
| Bolling_Point: | 193.1ºC at 760mmHg |
| FW: | 156.12900 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '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 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: | C8H6F2O |
| Exact_Mass: | 156.03900 |
| Density: | 1.241g/cm3 |
| 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(ºC60mmHg)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,)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'] |
| Hazard_Codes: | Xi: Irritant; |
|---|
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