4'-DODECYLOXYACETOPHENONE


Catalog No:   FT-0634093

CAS No:   2175-80-6

  • Chemical Name:  4'-DODECYLOXYACETOPHENONE
  • Molecular Formula:  C20H32O2
  • Molecular Weight:  304.5
  • InChI Key:  KOWOOZSAKAPHCW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C20H32O2/c1-3-4-5-6-7-8-9-10-11-12-17-22-20-15-13-19(14-16-20)18(2)21/h13-16H,3-12,17H2,1-2H3

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
Melting_Point: 44-47ºC
CAS: 2175-80-6
MF: C20H32O2
Flash_Point: 160.3ºC
Product_Name: 1-(4-dodecoxyphenyl)ethanone
Density: 0.932g/cm3
FW: 304.46700
Bolling_Point: 422.1ºC at 760mmHg
Refractive_Index: 1.487
Vapor_Pressure: 2.48E-07mmHg at 25°C
Flash_Point: 160.3ºC
LogP: 6.18890
Bolling_Point: 422.1ºC at 760mmHg
FW: 304.46700
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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']
Melting_Point: 44-47ºC
MF: C20H32O2
Exact_Mass: 304.24000
Density: 0.932g/cm3
More_Info: ['1 . Appearance 浅米色薄片 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)44-47 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,4mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Insoluble in 醇类']
Safety_Statements: S24/25
HS_Code: 2914509090

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