2,3-Difluoro-4-(trifluoromethyl)benzaldehyde


Catalog No:   FT-0643214

CAS No:   134099-20-0

  • Chemical Name:  2,3-Difluoro-4-(trifluoromethyl)benzaldehyde
  • Molecular Formula:  C8H3F5O
  • Molecular Weight:  210.10
  • InChI Key:  RQXOWNQOFWLPSV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H3F5O/c9-6-4(3-14)1-2-5(7(6)10)8(11,12)13/h1-3H

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: 2,3-Difluoro-4-(trifluoromethyl)benzaldehyde
Flash_Point: N/A
Melting_Point: N/A
FW: 210.10100
Density: 1.468 g/cm3
CAS: 134099-20-0
Bolling_Point: 196.3ºC at 760 mmHg
MF: C8H3F5O
Molecular_Structure: ['1. Molar refractive index 3797 ', '2. Molar volume 143 ', '3. Parachor (902K)3237 ', '4. Surface tension 262 ', '5. Dielectric constant N/A ', '6. Polarizability 1505 ', '7. Single isotope mass 210010406 Da ', '8. Nominal mass 210 Da ', '9. Average mass 2101008 Da']
LogP: 2.79610
Refractive_Index: 1.443
FW: 210.10100
Density: 1.468 g/cm3
Bolling_Point: 196.3ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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']
PSA: 17.07000
Exact_Mass: 210.01000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)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(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Unknow']
Vapor_Pressure: 0.402mmHg at 25°C
MF: C8H3F5O
Risk_Statements(EU): R36/37/38
HS_Code: 2913000090
Safety_Statements: S26-S36

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