S-TERT-BUTYL ACETOTHIOACETATE


Catalog No:   FT-0637298

CAS No:   15925-47-0

  • Molecular Formula:  174.26
  • Formula Weight: C8H14O2S
  • Inchl Key: FXOMETKMHQLOHH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H14O2S/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 281.2ºC at 760mmHg
MF: C8H14O2S
Density: 1.032g/cm3
FW: 174.26100
Product_Name: S-tert-butyl 3-oxobutanethioate
CAS: 15925-47-0
Flash_Point: 85.3ºC
Melting_Point: N/A
Bolling_Point: 281.2ºC at 760mmHg
Vapor_Pressure: 0.00363mmHg at 25°C
LogP: 2.02380
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)0994 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,09mmHg)950-1000 ', '7 . Refractive indexn20/D 1486 ', '8 . Flash point(ºC)83 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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 :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :5 ', '6. TPSA 594 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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']
Exact_Mass: 174.07100
MF: C8H14O2S
Density: 1.032g/cm3
Refractive_Index: n20/D 1.486(lit.)
PSA: 59.44000
Flash_Point: 85.3ºC
Molecular_Structure: ['1 . Molar refractive index 4713 ', '2 . Molar volume 1688 ', '3 . Parachor (902K)4063 ', '4 . Surface tension 335 ', '5 . Polarizability 1868 ', '6 . Dielectric constant 未确定']
FW: 174.26100
Safety_Statements: 26-36/37/39
HS_Code: 2930909090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38

Related Products