4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE


Catalog No:   FT-0632865

CAS No:   711-38-6

  • Chemical Name:  4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE
  • Molecular Formula:  C9H7F3O2
  • Molecular Weight:  204.15
  • InChI Key:  NCJZVRPXSSYDBG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7F3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5H,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
Melting_Point: N/A
CAS: 711-38-6
MF: C9H7F3O2
Flash_Point: 94.6ºC
Product_Name: 4-Methoxy-2,2,2-Trifluoroacetophenone
Density: 1.32
FW: 204.14600
Bolling_Point: 64°C/0.5mm
Refractive_Index: 1.45
Flash_Point: 94.6ºC
LogP: 2.44020
Bolling_Point: 64°C/0.5mm
FW: 204.14600
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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']
MF: C9H7F3O2
Exact_Mass: 204.04000
Molecular_Structure: ['1 . Molar refractive index 4341 ', '2 . Molar volume (m3/mol)1613 ', '3 . Parachor (902K)3727 ', '4 . Surface tension 284 ', '5 . Dielectric constant (F/m) ', '6 偶极距(D) ', '7 . Polarizability (10 -24cm 3)1721']
Density: 1.32
More_Info: ['1 . Appearance 浅Yellow 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)132 ', '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 。']
Risk_Statements(EU): R36/37/38
HS_Code: 2914700090
Safety_Statements: S26-S36/37/39

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