2,3-DIFLUORO-4-METHOXYBENZOIC ACID


Catalog No:   FT-0651991

CAS No:   773873-26-0

  • Chemical Name:  2,3-DIFLUORO-4-METHOXYBENZOIC ACID
  • Molecular Formula:  C8H6F2O3
  • Molecular Weight:  188.13
  • InChI Key:  MMTKYWQMCSZCGW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H6F2O3/c1-13-5-3-2-4(9)7(10)6(5)8(11)12/h2-3H,1H3,(H,11,12)

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: 126-129ºC
CAS: 773873-26-0
MF: C8H6F2O3
Flash_Point: 120.1±25.9 °C
Product_Name: 2,3-Difluoro-6-methoxybenzoic acid
Density: 1.4±0.1 g/cm3
FW: 188.128
Bolling_Point: 275.0±35.0 °C at 760 mmHg
Refractive_Index: 1.505
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 120.1±25.9 °C
LogP: 1.76
Bolling_Point: 275.0±35.0 °C at 760 mmHg
FW: 188.128
PSA: 46.53000
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :198 ', '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: 126-129ºC
MF: C8H6F2O3
Exact_Mass: 188.028503
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance White to 奶油色粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)126-129 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)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 ']
Hazard_Codes: Xi: Irritant;
HS_Code: 2918990090

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