1,1-DIPHENYLHEPTANE


Catalog No:   FT-0606151

CAS No:   1530-05-8

  • Molecular Formula:  252.4
  • Formula Weight: C19H24
  • Inchl Key: MZLKNWMNBXHXMA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C19H24/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,19H,2-4,11,16H2,1H3

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: N/A
CAS: 1530-05-8
MF: C19H24
Flash_Point: 174.6ºC
Product_Name: 1-phenylheptylbenzene
Density: 0.939g/cm3
FW: 252.39400
Bolling_Point: 333.5ºC at 760mmHg
Refractive_Index: 1.532
Vapor_Pressure: 0.000263mmHg at 25°C
Flash_Point: 174.6ºC
LogP: 5.78890
Bolling_Point: 333.5ºC at 760mmHg
FW: 252.39400
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃)09463 ', '3 相对. Density(20℃,4℃)09498 ', '4 . Melting point(ºC)13 ', '5 . Boiling point(ºC,Atmospheric pressure)334 ', '6 常温. Refractive index(n20)15402 ', '7 常温. Refractive index(n25)15381 ', '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']
Computational_Chemistry: ['1. XlogP :69 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :190 ', '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: C19H24
Exact_Mass: 252.18800
Molecular_Structure: ['1 . Molar refractive index 8336 ', '2 . Molar volume 2686 ', '3 . Parachor (902K)6556 ', '4 . Surface tension : 354 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10-24cm3)无可用 ', '7 . Polarizability 3304']
Density: 0.939g/cm3
Safety_Statements: S24/25
HS_Code: 2902909090

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