4-METHOXY-3-(TRIFLUOROMETHYL)BENZALDEHYDE


Catalog No:   FT-0639945

CAS No:   50823-87-5

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

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
Flash_Point: 102.6±22.2 °C
FW: 204.146
Bolling_Point: 251.1±40.0 °C at 760 mmHg
Product_Name: 4-Methoxy-3-(trifluoromethyl)benzaldehyde
CAS: 50823-87-5
MF: C9H7F3O2
Melting_Point: 38-40°C
Density: 1.3±0.1 g/cm3
PSA: 26.30000
Bolling_Point: 251.1±40.0 °C at 760 mmHg
LogP: 2.99
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)38-40 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,08mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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']
Computational_Chemistry: ['1. XlogP :N/A ', '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']
MF: C9H7F3O2
Melting_Point: 38-40°C
Refractive_Index: 1.475
Flash_Point: 102.6±22.2 °C
FW: 204.146
Exact_Mass: 204.039810
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Density: 1.3±0.1 g/cm3
Hazard_Codes: Xi

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