1,5,9,13-tetrathiacyclohexadecane-3,11-diol


Catalog No:   FT-0724411

CAS No:   109909-33-3

  • Chemical Name:  1,5,9,13-tetrathiacyclohexadecane-3,11-diol
  • Molecular Formula:  C12H24O2S4
  • Molecular Weight:  328.6
  • InChI Key:  UKLHHIPXESCOQU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H24O2S4/c13-11-7-15-3-1-4-16-8-12(14)10-18-6-2-5-17-9-11/h11-14H,1-10H2

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: 1,5,9,13-tetrathiacyclohexadecane-3,11-diol
MF: C12H24O2S4
Bolling_Point: 555.6ºC at 760mmHg
Density: 1.191g/cm3
FW: 328.57800
Melting_Point: 89-91ºC(lit.)
Flash_Point: 269.1ºC
CAS: 109909-33-3
MF: C12H24O2S4
Bolling_Point: 555.6ºC at 760mmHg
Exact_Mass: 328.06600
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)89-91 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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']
Melting_Point: 89-91ºC(lit.)
Refractive_Index: 1.575
PSA: 141.66000
Flash_Point: 269.1ºC
Density: 1.191g/cm3
Molecular_Structure: ['1. Molar refractive index 9116 ', '2. Molar volume 2757 ', '3. Parachor (902K)716 ', '4. Surface tension 454 ', '5. Dielectric constant N/A ', '6. Polarizability 3614 ', '7. Single isotope mass 32806591 Da ', '8. Nominal mass 328 Da ', '9. Average mass 3285778 Da']
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 142 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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']
FW: 328.57800
LogP: 2.43480
Vapor_Pressure: 1.17E-14mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090
Safety_Statements: 26-37/39

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