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CAS No.: | 950-59-4 |
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Name: | 2,6-Di-tert-butyl-4-mercaptophenol |
Article Data: | 34 |
Molecular Structure: | |
Formula: | C14H22OS |
Molecular Weight: | 238.394 |
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; |
EINECS: | 213-451-5 |
Density: | 1.019 g/cm3 |
Boiling Point: | 302.2 °C at 760 mmHg |
Flash Point: | 136.6 °C |
PSA: | 59.03000 |
LogP: | 4.27590 |
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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 , 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 .