2-(4-FLUOROPHENYL)BENZALDEHYDE


Catalog No:   FT-0643813

CAS No:   192863-46-0

  • Chemical Name:  2-(4-FLUOROPHENYL)BENZALDEHYDE
  • Molecular Formula:  C13H9FO
  • Molecular Weight:  200.21
  • InChI Key:  QENDTDXVOJYDLG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H9FO/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H

Product pricing and availability information
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: 2-(4-fluorophenyl)benzaldehyde
Bolling_Point: 329.7ºC at 760 mmHg
Density: 1.173g/cm3
MF: C13H9FO
CAS: 192863-46-0
Melting_Point: 133-137 °C(lit.)
Flash_Point: 222.3ºC
FW: 200.20800
MF: C13H9FO
Bolling_Point: 329.7ºC at 760 mmHg
Exact_Mass: 200.06400
More_Info: ['1 . Appearance 晶体 ', '2 . Density(g/mL,20 ºC)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(ºC06mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º06mmHg)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解于Water 的']
Melting_Point: 133-137 °C(lit.)
PSA: 17.07000
Flash_Point: 222.3ºC
Refractive_Index: 1.59
Density: 1.173g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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']
FW: 200.20800
LogP: 3.30520
Vapor_Pressure: 0.000174mmHg at 25°C
Hazard_Codes: Xi:Irritant;
HS_Code: 2913000090

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