S-N-BUTYL THIOACETATE


Catalog No:   FT-0633112

CAS No:   928-47-2

  • Chemical Name:  S-N-BUTYL THIOACETATE
  • Molecular Formula:  C6H12OS
  • Molecular Weight:  132.23
  • InChI Key:  XBHDWERUSGIZNS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H12OS/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3

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
FW: 132.22400
CAS: 928-47-2
Melting_Point: N/A
Bolling_Point: 164.9ºC at 760mmHg
MF: C6H12OS
Product_Name: S-n-Butyl thioacetate,
Flash_Point: 48.8ºC
Density: N/A
FW: 132.22400
MF: C6H12OS
Refractive_Index: 1.4589
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0,947 g/cm3 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)162-163°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14589 ', '8 . Flash point(ºC)162-163°C ', '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']
Bolling_Point: 164.9ºC at 760mmHg
Exact_Mass: 132.06100
PSA: 42.37000
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 424 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :709 ', '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']
LogP: 2.06620
Flash_Point: 48.8ºC
Molecular_Structure: ['1 . Molar refractive index 3787 ', '2 . Molar volume (m3/mol)1386 ', '3 . Parachor (902K)3265 ', '4 . Surface tension 307 ', '5 . Polarizability (10 -24cm 3)1501']
RIDADR: UN 1993
Risk_Statements(EU): R10
HS_Code: 2930909090
Packing_Group: III
Safety_Statements: S23-S24/25

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