4,4-diphenylbut-3-enoic acid


Catalog No:   FT-0709698

CAS No:   7498-88-6

  • Chemical Name:  4,4-diphenylbut-3-enoic acid
  • Molecular Formula:  C16H14O2
  • Molecular Weight:  238.28
  • InChI Key:  MGPHWSQUSKFMKT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H14O2/c17-16(18)12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11H,12H2,(H,17,18)

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
Bolling_Point: 396.7ºC at 760 mmHg
CAS: 7498-88-6
MF: C16H14O2
Density: 1.145g/cm3
Melting_Point: N/A
Product_Name: 4,4-diphenylbut-3-enoic acid
Flash_Point: 293.5ºC
FW: 238.28100
MF: C16H14O2
Density: 1.145g/cm3
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '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']
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL, 25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1) 无可用 ', '4 . Melting point(ºC) 无可用 ', '5 . Boiling point(ºC,Atmospheric pressure) 无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用']
Exact_Mass: 238.09900
Flash_Point: 293.5ºC
PSA: 37.30000
Molecular_Structure: ['1 . Molar refractive index 7137 ', '2 . Molar volume (m3/mol)2079 ', '3 . Parachor (902K)5463 ', '4 . Surface tension 476 ', '5 . Polarizability 2829']
LogP: 3.59300
Bolling_Point: 396.7ºC at 760 mmHg
FW: 238.28100
Refractive_Index: 1.602
HS_Code: 2916399090

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