4,4'-DIMETHYLOCTAFLUOROBIPHENYL


Catalog No:   FT-0617092

CAS No:   26475-18-3

  • Molecular Formula:  326.18
  • Formula Weight: C14H6F8
  • Inchl Key: IMAVLXWSVGAOCU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H6F8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/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: 144-148 °C
CAS: 26475-18-3
MF: C14H6F8
Flash_Point: 92.7ºC
Product_Name: 1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
Density: 1.476 g/cm3
FW: 326.18500
Bolling_Point: 258.9ºC at 760 mmHg
Flash_Point: 92.7ºC
LogP: 5.08320
Bolling_Point: 258.9ºC at 760 mmHg
FW: 326.18500
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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']
Computational_Chemistry: ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :325 ', '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: 144-148 °C
MF: C14H6F8
Exact_Mass: 326.03400
Molecular_Structure: ['1 . Molar refractive index 6044 ', '2 . Molar volume (m3/mol)2209 ', '3 . Parachor (902K)5129 ', '4 . Surface tension 290 ', '5 . Polarizability (10 -24cm 3)2396']
Density: 1.476 g/cm3
Safety_Statements: S37/39-S26
Hazard_Codes: Xi: Irritant;
HS_Code: 2903999090
Risk_Statements(EU): R36/37/38

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