2'-FLUORO-4'-METHYLACETOPHENONE
Catalog No: FT-0687074
CAS No: 29427-48-3
- Chemical Name: 2'-FLUORO-4'-METHYLACETOPHENONE
- Molecular Formula: C9H9FO
- Molecular Weight: 152.16
- InChI Key: IBABHBXTLZNGAV-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9FO/c1-6-3-4-8(7(2)11)9(10)5-6/h3-5H,1-2H3
| 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: | 1-(2-fluoro-4-methylphenyl)ethanone |
|---|---|
| Flash_Point: | 81.5ºC |
| Melting_Point: | N/A |
| FW: | 152.16600 |
| Density: | 1.075g/cm3 |
| CAS: | 29427-48-3 |
| Bolling_Point: | 213.5ºC at 760 mmHg |
| MF: | C9H9FO |
| LogP: | 2.33670 |
|---|---|
| Flash_Point: | 81.5ºC |
| Refractive_Index: | 1.492 |
| FW: | 152.16600 |
| Density: | 1.075g/cm3 |
| Bolling_Point: | 213.5ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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'] |
| PSA: | 17.07000 |
| MF: | C9H9FO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)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(ºC, KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,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: | 0.164mmHg at 25°C |
| Exact_Mass: | 152.06400 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2914700090 |
| Safety_Statements: | S26;S37 |
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