QR BF FF C1
Catalog No: FT-0693911
CAS No: 261763-46-6
- Chemical Name: QR BF FF C1
- Molecular Formula: C7H6F2O
- Molecular Weight: 144.12
- InChI Key: YKCLAAQQWYPEDW-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6F2O/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,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: | 144.11900 |
|---|---|
| CAS: | 261763-46-6 |
| Melting_Point: | N/A |
| Bolling_Point: | 154.3ºC at 760mmHg |
| MF: | C7H6F2O |
| Product_Name: | 2,6-Difluoro-3-methylphenol |
| Flash_Point: | 47.1ºC |
| Density: | 1.28g/cm3 |
| FW: | 144.11900 |
|---|---|
| MF: | C7H6F2O |
| Refractive_Index: | 1.497 |
| Bolling_Point: | 154.3ºC at 760mmHg |
| Exact_Mass: | 144.03900 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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'] |
| Vapor_Pressure: | 2.5mmHg at 25°C |
| LogP: | 1.97880 |
| Flash_Point: | 47.1ºC |
| Density: | 1.28g/cm3 |
| More_Info: | ['1 . Appearance 气味类似酚的Colourless Liquid ', '2 . Density(g/mL25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)182 ', '6 . Boiling point(ºC3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C)182 ', '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 不能拌and or 难以拌and '] |
| HS_Code: | 2908199090 |
|---|
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