tetrapropylstannane


Catalog No:   FT-0760075

CAS No:   2176-98-9

  • Chemical Name:  tetrapropylstannane
  • Molecular Formula:  C12H28Sn
  • Molecular Weight:  291.1
  • InChI Key:  OIQCWAIEHVRCCG-UHFFFAOYSA-N
  • InChI:  InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;

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: -109ºC
FW: 291.061
CAS: 2176-98-9
MF: C12H28Sn
Flash_Point: 115.3±9.7 °C
Product_Name: Tetrapropylstannane
Bolling_Point: 263.2±23.0 °C at 760 mmHg
Density: 1.1
Refractive_Index: 1.4745
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 115.3±9.7 °C
LogP: 7.74
Bolling_Point: 263.2±23.0 °C at 760 mmHg
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density(g/ml,20ºC)11065 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-109 ', '5 . Boiling point(ºC,Atmospheric pressure)222 ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive index(nD20)14745 ', '8 . Flash point(ºC)222 ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 不能拌and 的or 难以拌and ']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :802 ', '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: -109ºC
MF: C12H28Sn
Exact_Mass: 292.121307
FW: 291.061
Density: 1.1
RIDADR: UN 2788
Risk_Statements(EU): R23/24/25
HS_Code: 2931900090
Safety_Statements: 26-27-36/37/39

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