1,2-BIS(1,1,2,2-TETRAFLUOROETHOXY)BENZENE


Catalog No:   FT-0635114

CAS No:   4063-48-3

  • Chemical Name:  1,2-BIS(1,1,2,2-TETRAFLUOROETHOXY)BENZENE
  • Molecular Formula:  C10H6F8O2
  • Molecular Weight:  310.14
  • InChI Key:  TYMCPUUDTMKLGP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H6F8O2/c11-7(12)9(15,16)19-5-3-1-2-4-6(5)20-10(17,18)8(13)14/h1-4,7-8H

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
Product_Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene
Flash_Point: 85.3ºC
Melting_Point: N/A
FW: 310.14100
Density: 1.443g/cm3
CAS: 4063-48-3
Bolling_Point: 97 °C
MF: C10H6F8O2
LogP: 4.16000
Flash_Point: 85.3ºC
Refractive_Index: 1.3879
FW: 310.14100
Density: 1.443g/cm3
Bolling_Point: 97 °C
Computational_Chemistry: ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :280 ', '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']
PSA: 18.46000
MF: C10H6F8O2
Vapor_Pressure: 0.34mmHg at 25°C
Exact_Mass: 310.02400
Hazard_Codes: Xi: Irritant;
HS_Code: 2909309090

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