5-FLUORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE


Catalog No:   FT-0642166

CAS No:   90381-08-1

  • Molecular Formula:  192.11
  • Formula Weight: C8H4F4O
  • Inchl Key: MITVIZWTPVYRDO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H4F4O/c9-6-1-2-7(8(10,11)12)5(3-6)4-13/h1-4H

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: 192.110
CAS: 90381-08-1
Melting_Point: N/A
Bolling_Point: 188.8±40.0 °C at 760 mmHg
MF: C8H4F4O
Product_Name: 5-Fluoro-2-(trifluoromethyl)benzaldehyde
Flash_Point: 69.5±21.5 °C
Density: 1.4±0.1 g/cm3
FW: 192.110
MF: C8H4F4O
Refractive_Index: 1.459
More_Info: ['1 . Appearance Colourless to Yellow Liquid or 熔化物 ', '2 . Density(g/mL20 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(ºC18mmHg)Unknow ', '7 . Refractive index14495 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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 ']
Vapor_Pressure: 0.6±0.4 mmHg at 25°C
Bolling_Point: 188.8±40.0 °C at 760 mmHg
Exact_Mass: 192.019821
PSA: 17.07000
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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 3797 ', '2 . Molar volume (m3/mol)1388 ', '3 . Parachor (902K)3166 ', '4 表面张力(dyne/cm)270 ', '5 . Polarizability (10-24cm3)1505']
LogP: 2.98
Flash_Point: 69.5±21.5 °C
Density: 1.4±0.1 g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2913000090
Safety_Statements: S26-S36

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