TETRACYCLOHEXYLTIN


Catalog No:   FT-0633551

CAS No:   1449-55-4

  • Molecular Formula:  451.3
  • Formula Weight: C24H44Sn
  • Inchl Key: JUISPCSEIXBMNI-UHFFFAOYSA-N
  • Inchl: InChI=1S/4C6H11.Sn/c4*1-2-4-6-5-3-1;/h4*1H,2-6H2;

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: 241-250ºC
CAS: 1449-55-4
MF: C24H44Sn
Flash_Point: 242.8ºC
Product_Name: tetracyclohexylstannane
Density: N/A
FW: 451.30700
Bolling_Point: 476.6ºC at 760mmHg
Vapor_Pressure: 8.65E-09mmHg at 25°C
Flash_Point: 242.8ºC
LogP: 8.77240
Bolling_Point: 476.6ºC at 760mmHg
FW: 451.30700
More_Info: ['1 . Appearance White 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)241-250 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :301 ', '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: 241-250ºC
MF: C24H44Sn
Exact_Mass: 452.24600
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 4522465 Da ', '8. Nominal mass 452 Da ', '9. Average mass 4513162 Da']
Hazard_Class: 6.1
Risk_Statements(EU): 20/21/22-36/37/38
RIDADR: UN3146
Safety_Statements: 26-36/37/39
HS_Code: 2931900090
Packing_Group: III

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