3,4-DIFLUOROPHENETOLE (CAS: 163848-46-2) - Chemical Structure and Molecular Formula
3,4-DIFLUOROPHENETOLE (CAS: 163848-46-2) - Chemical Structure Thumbnail

3,4-DIFLUOROPHENETOLE

Catalog No:   FT-0653598

CAS No:   163848-46-2

  • Chemical Name:  3,4-DIFLUOROPHENETOLE
  • Molecular Formula:  C8H8F2O
  • Molecular Weight:  158.14
  • InChI Key:  DZIMITACCINBLU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8F2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3
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
Product_Name: 4-Ethoxy-1,2-difluorobenzene
Flash_Point: 64.2ºC
Melting_Point: N/A
FW: 158.14500
Density: 1.143g/cm3
CAS: 163848-46-2
Bolling_Point: 172.3ºC at 760mmHg
MF: C8H8F2O
Density: 1.143g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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']
LogP: 2.36350
Flash_Point: 64.2ºC
Refractive_Index: 1.455
FW: 158.14500
PSA: 9.23000
MF: C8H8F2O
Bolling_Point: 172.3ºC at 760mmHg
Vapor_Pressure: 1.79mmHg at 25°C
Exact_Mass: 158.05400
Hazard_Codes: Xi,Xn:Irritant;
RIDADR: UN 1993
Risk_Statements(EU): R36/37/38
Safety_Statements: S26

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