1,2-BIS(1-NAPHTHYL)ETHANE


Catalog No:   FT-0606291

CAS No:   15374-45-5

  • Molecular Formula:  282.4
  • Formula Weight: C22H18
  • Inchl Key: OJGSITVFPMSVGU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C22H18/c1-3-13-21-17(7-1)9-5-11-19(21)15-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-14H,15-16H2

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: 161-162°C
CAS: 15374-45-5
MF: C22H18
Flash_Point: 219.5±14.5 °C
Product_Name: 1,2-Di(1-naphthyl)ethane
Density: 1.1±0.1 g/cm3
FW: 282.378
Bolling_Point: 447.5±15.0 °C at 760 mmHg
Refractive_Index: 1.690
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 219.5±14.5 °C
LogP: 7.16
Bolling_Point: 447.5±15.0 °C at 760 mmHg
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)161-162 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)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,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']
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 9597 ', '2 . Molar volume (m3/mol)2511 ', '3 . Parachor (902K)6636 ', '4 . Surface tension 487 ', '5 . Polarizability 3804']
Computational_Chemistry: ['1. XlogP :66 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :312 ', '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: 161-162°C
MF: C22H18
Exact_Mass: 282.140839
FW: 282.378
Density: 1.1±0.1 g/cm3
Hazard_Codes: Xi
HS_Code: 2902909090

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