DIETHYL DITHIOPHOSPHATE,POTASSIUM SALT


Catalog No:   FT-0634864

CAS No:   3454-66-8

  • Chemical Name:  DIETHYL DITHIOPHOSPHATE,POTASSIUM SALT
  • Molecular Formula:  C4H10KO2PS2
  • Molecular Weight:  224.3
  • InChI Key:  DIRULIGPZIEJFF-UHFFFAOYSA-M
  • InChI:  InChI=1S/C4H11O2PS2.K/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);/q;+1/p-1

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
Product_Name: potassium,diethoxy-sulfanylidene-sulfido-λ5-phosphane
Flash_Point: 94.5ºC
Melting_Point: 187ºC(lit.)
FW: 224.32300
Density: 1.214g/cm3
CAS: 3454-66-8
Bolling_Point: 232.7ºC at 760mmHg
MF: C4H10KO2PS2
Molecular_Structure: ['. Molar refractive index 无可用 . Molar volume ( m', '3/mol )无可用 . Parachor ( 902K )无可用 表面张力( dyne/cm )无可用 . Dielectric constant ( F/m )无可用 偶极距( D )无可用 . Polarizability ( 10 -24cm ', '3 )无可用']
LogP: 2.48140
Flash_Point: 94.5ºC
FW: 224.32300
Density: 1.214g/cm3
Bolling_Point: 232.7ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 516 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :112 ', '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 :2']
Melting_Point: 187ºC(lit.)
PSA: 60.36000
Exact_Mass: 223.95000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)187 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,16mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
MF: C4H10KO2PS2
Hazard_Codes: Xn: Harmful;
Risk_Statements(EU): 20/21/22
HS_Code: 2931900090
Safety_Statements: 26-36

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