4-(TRIFLUOROMETHOXY)PHENYL METHYL SULFONE


Catalog No:   FT-0628593

CAS No:   87750-51-4

  • Chemical Name:  4-(TRIFLUOROMETHOXY)PHENYL METHYL SULFONE
  • Molecular Formula:  C8H7F3O3S
  • Molecular Weight:  240.2
  • InChI Key:  FNXVEILQGNGZNE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H7F3O3S/c1-15(12,13)7-4-2-6(3-5-7)14-8(9,10)11/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
Product_Name: 1-methylsulfonyl-4-(trifluoromethoxy)benzene
Flash_Point: 131.6ºC
Melting_Point: 64-65°C
FW: 240.20000
Density: 1.399g/cm3
CAS: 87750-51-4
Bolling_Point: 294ºC at 760 mmHg
MF: C8H7F3O3S
Molecular_Structure: ['1 . Molar refractive index 4692 ', '2 . Molar volume (m3/mol)1716 ', '3 . Parachor (902K)4056 ', '4 表面张力(dyne/cm)312 ', '5 . Polarizability (10-24cm3)1860']
Flash_Point: 131.6ºC
Refractive_Index: 1.459
FW: 240.20000
Density: 1.399g/cm3
Bolling_Point: 294ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 518 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :296 ', '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: 3.06950
Melting_Point: 64-65°C
PSA: 51.75000
MF: C8H7F3O3S
More_Info: ['1 . Appearance White 结晶粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)65-69 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)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,)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(正Octanol /Water )Logarithmic Value of Distribution Coefficient 0047 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解于Water ']
Exact_Mass: 240.00700
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2909309090
Safety_Statements: S26-S36

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