4-(1,1,2,2-Tetrafluoroethoxy)toluene


Catalog No:   FT-0616436

CAS No:   1737-11-7

  • Molecular Formula:  208.15
  • Formula Weight: C9H8F4O
  • Inchl Key: VACIXOPZIXUAKS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8F4O/c1-6-2-4-7(5-3-6)14-9(12,13)8(10)11/h2-5,8H,1H3

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: 163-165ºC
CAS: 1737-11-7
MF: C9H8F4O
Flash_Point: 61.5 °C
Product_Name: 4-(1,1,2,2-Tetrafluoroethoxy)toluene
Density: 1,25 g/cm3
FW: 208.15300
Bolling_Point: 67-69°C 14mm
Refractive_Index: 1.422
Vapor_Pressure: 1.1mmHg at 25°C
Flash_Point: 61.5 °C
LogP: 3.23170
Bolling_Point: 67-69°C 14mm
FW: 208.15300
PSA: 9.23000
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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: 163-165ºC
MF: C9H8F4O
Exact_Mass: 208.05100
Molecular_Structure: ['1 . Molar refractive index 4296 ', '2 . Molar volume (m3/mol)1684 ', '3 . Parachor (902K)3718 ', '4 . Surface tension 237 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1703']
Density: 1,25 g/cm3
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) 125 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)67-69 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 1422 ', '8 . Flash point(ºC) 615 ', '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: T: Toxic;
HS_Code: 2909309090
Risk_Statements(EU): 20/21/22-36/37/38

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