2-Methoxy-5-(trifluoromethyl)benzaldehyde


Catalog No:   FT-0600817

CAS No:   146539-83-5

  • Molecular Formula:  204.15
  • Formula Weight: C9H7F3O2
  • Inchl Key: WFRURKYDETYZGF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H7F3O2/c1-14-8-3-2-7(9(10,11)12)4-6(8)5-13/h2-5H,1H3

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: 2-Methoxy-5-(trifluoromethyl)benzaldehyde
Bolling_Point: 237.5±40.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C9H7F3O2
CAS: 146539-83-5
Melting_Point: 85-89°C
Flash_Point: 94.7±22.2 °C
FW: 204.146
MF: C9H7F3O2
Bolling_Point: 237.5±40.0 °C at 760 mmHg
Exact_Mass: 204.039810
More_Info: ['1 . Appearance White 晶体状粉末 2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)85-89 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow']
Melting_Point: 85-89°C
PSA: 26.30000
Flash_Point: 94.7±22.2 °C
Refractive_Index: 1.475
Density: 1.3±0.1 g/cm3
Molecular_Structure: ['1. Molar refractive index 4466 ', '2. Molar volume 1586 ', '3. Parachor (902K)3662 ', '4. Surface tension 284 ', '5. Dielectric constant N/A ', '6. Polarizability 177 ', '7. Single isotope mass 204039814 Da ', '8. Nominal mass 204 Da ', '9. Average mass 2041459 Da']
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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: 204.146
LogP: 3.24
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Hazard_Codes: Xi:Irritant;
HS_Code: 2913000090

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