2-METHOXY-5-(TRIFLUOROMETHOXY)BENZOIC ACID


Catalog No:   FT-0656457

CAS No:   191604-88-3

  • Chemical Name:  2-METHOXY-5-(TRIFLUOROMETHOXY)BENZOIC ACID
  • Molecular Formula:  C9H7F3O4
  • Molecular Weight:  236.14
  • InChI Key:  HURBWIHJHDFCGU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7F3O4/c1-15-7-3-2-5(16-9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)

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
Melting_Point: 63-65°C
CAS: 191604-88-3
MF: C9H7F3O4
Flash_Point: N/A
Product_Name: 2-methoxy-5-(trifluoromethoxy)benzoic acid
Density: 1.419g/cm3
FW: 236.14500
Bolling_Point: 283.7ºC at 760mmHg
Refractive_Index: 1.476
Vapor_Pressure: 0.00146mmHg at 25°C
LogP: 2.29200
Bolling_Point: 283.7ºC at 760mmHg
FW: 236.14500
PSA: 55.76000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 558 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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']
Melting_Point: 63-65°C
MF: C9H7F3O4
Exact_Mass: 236.03000
Density: 1.419g/cm3
More_Info: ['1 . Appearance 棕色or Yellow 的晶体状粉末 2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)63-65 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC20mmHg)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']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2918990090
Risk_Statements(EU): R36/37/38

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