

2-CHLORO-2',5'-DIFLUOROACETOPHENONE
Catalog No: FT-0640691
CAS No: 60468-36-2
- Chemical Name: 2-CHLORO-2',5'-DIFLUOROACETOPHENONE
- Molecular Formula: C8H5ClF2O
- Molecular Weight: 190.57
- InChI Key: HJWDDTDVBUFTCP-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5ClF2O/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3H,4H2
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: | 56-58 °C(lit.) |
---|---|
CAS: | 60468-36-2 |
MF: | C8H5ClF2O |
Flash_Point: | 99.3±23.2 °C |
Product_Name: | 2-Chloro-1-(2,5-difluorophenyl)ethanone |
Density: | 1.4±0.1 g/cm3 |
FW: | 190.574 |
Bolling_Point: | 240.5±25.0 °C at 760 mmHg |
Refractive_Index: | 1.496 |
---|---|
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Flash_Point: | 99.3±23.2 °C |
LogP: | 1.65 |
Bolling_Point: | 240.5±25.0 °C at 760 mmHg |
PSA: | 17.07000 |
Molecular_Structure: | ['1 . Molar refractive index 4111 ', '2 . Molar volume (m3/mol)1407 ', '3 . Parachor (902K)3451 ', '4 . Surface tension 361 ', '5 . Polarizability 1630'] |
Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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: | 56-58 °C(lit.) |
MF: | C8H5ClF2O |
Exact_Mass: | 189.999695 |
FW: | 190.574 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3 20ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,19mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º,c=neat )Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL 20ºC)Water Unknow'] |
Hazard_Codes: | Xi |
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HS_Code: | 2914700090 |
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