4,4'-DIMETHOXYOCTAFLUOROBIPHENYL


Catalog No:   FT-0617070

CAS No:   2200-71-7

  • Molecular Formula:  358.18
  • Formula Weight: C14H6F8O2
  • Inchl Key: TVUPJKALGKCABC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H6F8O2/c1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18/h1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 86-88 °C(lit.)
CAS: 2200-71-7
MF: C14H6F8O2
Flash_Point: 131.1±23.2 °C
Product_Name: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene
Density: 1.5±0.1 g/cm3
FW: 358.184
Bolling_Point: 280.9±40.0 °C at 760 mmHg
Refractive_Index: 1.455
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 131.1±23.2 °C
LogP: 5.78
Bolling_Point: 280.9±40.0 °C at 760 mmHg
FW: 358.184
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :360 ', '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: 86-88 °C(lit.)
MF: C14H6F8O2
Exact_Mass: 358.024017
Molecular_Structure: ['1 . Molar refractive index 6415 ', '2 . Molar volume (m3/mol)2364 ', '3 . Parachor (902K)5509 ', '4 . Surface tension 295 ', '5 . Polarizability (10 -24cm 3)2543']
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)86-88 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Risk_Statements(EU): 36/37/38
WGK_Germany: 3
RIDADR: UN 3152 9/PG 2
Hazard_Codes: Xi: Irritant;
HS_Code: 2909309090
Safety_Statements: S26-S37/39

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