

2',3'-Difluoroacetophenone
Catalog No: FT-0609608
CAS No: 18355-80-1
- Molecular Formula: 156.13
- Formula Weight: C8H6F2O
- Inchl Key: PQUXFUBNSYCQAL-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6F2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,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 |
FW: | 156.129 |
---|---|
CAS: | 18355-80-1 |
Melting_Point: | N/A |
Bolling_Point: | 193.4±20.0 °C at 760 mmHg |
MF: | C8H6F2O |
Product_Name: | 2',3'-Difluoroacetophenone |
Flash_Point: | 71.5±15.9 °C |
Density: | 1.2±0.1 g/cm3 |
FW: | 156.129 |
---|---|
MF: | C8H6F2O |
Refractive_Index: | 1.473 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)85 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index1489 ', '8 . Flash point(ºC,20mmHg)84-85 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Vapor_Pressure: | 0.5±0.4 mmHg at 25°C |
Bolling_Point: | 193.4±20.0 °C at 760 mmHg |
Exact_Mass: | 156.038666 |
PSA: | 17.07000 |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 3626 ', '2 . Molar volume (m3/mol)1293 ', '3 . Parachor (902K)3067 ', '4 . Surface tension 315 ', '5 . Polarizability 1437'] |
LogP: | 1.31 |
Flash_Point: | 71.5±15.9 °C |
Density: | 1.2±0.1 g/cm3 |
Risk_Statements(EU): | R36/37/38 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2914700090 |
Safety_Statements: | S26-S36 |
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