2,3-Difluoro-4-methoxyphenol


Catalog No:   FT-0676363

CAS No:   261763-29-5

  • Chemical Name:  2,3-Difluoro-4-methoxyphenol
  • Molecular Formula:  C7H6F2O2
  • Molecular Weight:  160.12
  • InChI Key:  CKKAZWYLHGNVDZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H6F2O2/c1-11-5-3-2-4(10)6(8)7(5)9/h2-3,10H,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
Melting_Point: -49°C
CAS: 261763-29-5
MF: C7H6F2O2
Flash_Point: 108.4±22.5 °C
Product_Name: 2,3-Difluoro-4-methoxyphenol
Density: 1.3±0.1 g/cm3
FW: 160.118
Bolling_Point: 217.9±35.0 °C at 760 mmHg
Refractive_Index: 1.490
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Flash_Point: 108.4±22.5 °C
LogP: 1.89
Bolling_Point: 217.9±35.0 °C at 760 mmHg
FW: 160.118
PSA: 29.46000
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 295 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: -49°C
MF: C7H6F2O2
Exact_Mass: 160.033585
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Appearance 浅棕色粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)101-103 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC60mmHg)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,)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']
Hazard_Codes: Xi: Irritant;
HS_Code: 2909500000

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