2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfanyl-6-methylphenol


Catalog No:   FT-0743775

CAS No:   96-66-2

  • Chemical Name:  2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfanyl-6-methylphenol
  • Molecular Formula:  C22H30O2S
  • Molecular Weight:  358.5
  • InChI Key:  YFHKLSPMRRWLKI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C22H30O2S/c1-13-9-15(11-17(19(13)23)21(3,4)5)25-16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3

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
Melting_Point: 127°C
FW: 358.53700
CAS: 96-66-2
MF: C22H30O2S
Flash_Point: 241 °C
Product_Name: 4,4'-Thiobis(6-tert-butyl-o-cresol)
Bolling_Point: 316 °C/40 mmHg(lit.)
Density: 1.11g/cm3
Refractive_Index: 1.594
Flash_Point: 241 °C
LogP: 6.46080
Bolling_Point: 316 °C/40 mmHg(lit.)
FW: 358.53700
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)127 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)241 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg,202ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 :74 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :5 ', '6. TPSA 658 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :396 ', '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: 127°C
MF: C22H30O2S
Exact_Mass: 358.19700
Molecular_Structure: ['1 . Molar refractive index 10882 ', '2 . Molar volume 3203 ', '3 . Parachor (902K)8463 ', '4 . Surface tension 487 ', '5 . Polarizability 4314']
Density: 1.11g/cm3
PSA: 65.76000
RTECS: GP3200000
Safety_Statements: S26-S36/37/39-S37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2930909090
Risk_Statements(EU): R36/37/38

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