

3-CHLORO-4'-FLUOROPROPIOPHENONE
Catalog No: FT-0615400
CAS No: 347-93-3
- Molecular Formula: 186.61
- Formula Weight: C9H8ClFO
- Inchl Key: AAHQPLJUSLMHHR-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H8ClFO/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5-6H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | p-Fluoro-β-chloropropiophenone |
---|---|
Bolling_Point: | 277.3±20.0 °C at 760 mmHg |
MF: | C9H8ClFO |
Symbol: | GHS07 |
Melting_Point: | 47-49 °C(lit.) |
CAS: | 347-93-3 |
Density: | 1.2±0.1 g/cm3 |
FW: | 186.611 |
Flash_Point: | 92.2±0.0 °C |
MF: | C9H8ClFO |
---|---|
Bolling_Point: | 277.3±20.0 °C at 760 mmHg |
Exact_Mass: | 186.024765 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)47-49 ', '. Boiling point(ºC,Atmospheric pressure)100-103 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)198℉ ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
Melting_Point: | 47-49 °C(lit.) |
PSA: | 17.07000 |
Flash_Point: | 92.2±0.0 °C |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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'] |
Density: | 1.2±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 4575 ', '2 . Molar volume (m3/mol)1530 ', '3 . Parachor (902K)3778 ', '4 . Surface tension 371 ', '5 . Polarizability (10 -24cm 3)1813'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
FW: | 186.611 |
LogP: | 2.28 |
Refractive_Index: | 1.510 |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi:Irritant; |
Safety_Statements: | S37/39-S26 |
WGK_Germany: | 3 |
Warning_Statement: | P261-P305 + P351 + P338 |
Symbol: | GHS07 |
RIDADR: | UN 1325 4.1/PG 2 |
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