4'-Fluoro-2-phenylacetophenone


Catalog No:   FT-0600564

CAS No:   347-84-2

  • Molecular Formula:  214.23
  • Formula Weight: C14H11FO
  • Inchl Key: YFYKGCQUWKAFLW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2

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: 214.235
Bolling_Point: 332.9±17.0 °C at 760 mmHg
MF: C14H11FO
Flash_Point: 137.9±11.6 °C
Product_Name: 1-(4-Fluorophenyl)-2-phenylethanone
Density: 1.2±0.1 g/cm3
CAS: 347-84-2
Melting_Point: 83-84
Flash_Point: 137.9±11.6 °C
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)不可用 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. 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']
PSA: 17.07000
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.567
FW: 214.235
LogP: 3.23
Bolling_Point: 332.9±17.0 °C at 760 mmHg
Exact_Mass: 214.079391
MF: C14H11FO
Computational_Chemistry: ['1. XlogP :N/A ', '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 :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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: 83-84
Molecular_Structure: ['1 . Molar refractive index 6076 ', '2 . Molar volume (m3/mol)1858 ', '3 . Parachor (902K)4717 ', '4 . Surface tension 419 ', '5 . Polarizability (10 -24cm 3)2408']
HS_Code: 2914700090
Safety_Statements: S26-S36/37/39
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;

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