Product Name

  • Name

    2,6-Di-tert-butyl-4-mercaptophenol

  • EINECS 213-451-5
  • CAS No. 950-59-4
  • Article Data34
  • CAS DataBase
  • Density 1.019 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H22OS
  • Boiling Point 302.2 °C at 760 mmHg
  • Molecular Weight 238.394
  • Flash Point 136.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 950-59-4 (2,6-Di-tert-butyl-4-mercaptophenol)
  • Hazard Symbols
  • Synonyms Phenol,2,6-di-tert-butyl-4-mercapto- (6CI,7CI,8CI);2,6-Di-tert-butyl-4-thiophenol;3,5-Di-tert-butyl-4-hydroxybenzenethiol;3,5-Di-tert-butyl-4-hydroxythiophenol;4-Mercapto-2,6-di-tert-butylphenol;
  • PSA 59.03000
  • LogP 4.27590

2,6-Di-tert-butyl-4-mercaptophenol Chemical Properties

Molecular Structure of 2,6-Di-tert-butyl-4-mercaptophenol (CAS NO.950-59-4):

IUPAC Name: 2,6-ditert-butyl-4-sulfanylphenol 
Empirical Formula: C14H22OS
Molecular Weight: 238.3889
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 34.53Å2
Index of Refraction: 1.537
Molar Refractivity: 73.08 cm3
Molar Volume: 233.8 cm3
Surface Tension: 34.5 dyne/cm
Density: 1.019 g/cm3
Flash Point: 136.6 °C
Enthalpy of Vaporization: 56.41 kJ/mol
Boiling Point: 302.2 °C at 760 mmHg
Vapour Pressure: 0.000559 mmHg at 25°C
EINECS: 213-451-5
Product Categories: Phenol&Thiophenol&Mercaptan
InChI
InChI=1/C14H22OS/c1-13(2,3)10-7-9(16)8-11(12(10)15)14(4,5)6/h7-8,15-16H,1-6H3
Smiles
c1(c(C(C)(C)C)cc(cc1C(C)(C)C)S)O

2,6-Di-tert-butyl-4-mercaptophenol Specification

  2,6-Di-tert-butyl-4-mercaptophenol , with CAS number of 950-59-4, can be called Phenol,2,6-di-tert-butyl-4-mercapto- (6CI,7CI,8CI) ; 2,6-Di-tert-butyl-4-thiophenol ; 3,5-Di-tert-butyl-4-hydroxybenzenethiol ; 3,5-Di-tert-butyl-4-hydroxythiophenol ; 4-Mercapto-2,6-di-tert-butylphenol .

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