1-(Prop-1-en-2-yl)-4-(trifluoromethyl)benzene (CAS: 55186-75-9) - Chemical Structure and Molecular Formula
1-(Prop-1-en-2-yl)-4-(trifluoromethyl)benzene (CAS: 55186-75-9) - Chemical Structure Thumbnail

1-(Prop-1-en-2-yl)-4-(trifluoromethyl)benzene

Catalog No:   FT-0690738

CAS No:   55186-75-9

  • Chemical Name:  1-(Prop-1-en-2-yl)-4-(trifluoromethyl)benzene
  • Molecular Formula:  C10H9F3
  • Molecular Weight:  186.17
  • InChI Key:  JQIVSZSXUMTYJJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H9F3/c1-7(2)8-3-5-9(6-4-8)10(11,12)13/h3-6H,1H2,2H3
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-prop-1-en-2-yl-4-(trifluoromethyl)benzene
Flash_Point: N/A
Melting_Point: N/A
FW: 186.17400
Density: N/A
CAS: 55186-75-9
Bolling_Point: N/A
MF: C10H9F3
Computational_Chemistry: ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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: 3.73850
MF: C10H9F3
FW: 186.17400
Exact_Mass: 186.06600
HS_Code: 2903999090

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