1,4-DIPHENYLBUTANE


Catalog No:   FT-0606904

CAS No:   1083-56-3

  • Molecular Formula:  210.31
  • Formula Weight: C16H18
  • Inchl Key: GLJFYGFBITUZOE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H18/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 52-53ºC
CAS: 1083-56-3
MF: C16H18
Flash_Point: 151.3ºC
Product_Name: 1,4-diphenylbutane
Density: 0.973g/cm3
FW: 210.31400
Bolling_Point: 122-128ºC 2mm
Refractive_Index: 1.557
Vapor_Pressure: 0.000729mmHg at 25°C
Flash_Point: 151.3ºC
LogP: 4.25200
Bolling_Point: 122-128ºC 2mm
FW: 210.31400
More_Info: ['1 晶相相标准. Combustion heat(焓)(kJ·mol-1)-88587 ', '2 晶相标准声称热(焓)( kJ·mol-1)-99 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)525 ', '5 . Boiling point(ºC,Atmospheric pressure)31591 ', '6 相对. Density(20℃,4℃)09880d ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 52-53ºC
MF: C16H18
Exact_Mass: 210.14100
Molecular_Structure: ['1 . Molar refractive index 6955 ', '2 . Molar volume 2159 ', '3 . Parachor (902K)5355 ', '4 . Surface tension 5378 ', '5 . Dielectric constant 256 ', '6 偶极距(10-24cm3)无可用 ', '7 . Polarizability 2757']
Density: 0.973g/cm3
Safety_Statements: S24/25
HS_Code: 2902909090

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