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

Base Information Edit

Chemical Name:2,6-Di-tert-butyl-4-mercaptophenol
CAS No.:950-59-4
Molecular Formula:C14H22OS
Molecular Weight:238.394
Hs Code.:2930909090
European Community (EC) Number:213-451-5
DSSTox Substance ID:DTXSID00241719
Nikkaji Number:J298.556J,J2.959.727H
Wikidata:Q65654012
Mol file:950-59-4.mol

Synonyms:2,6-Di-tert-butyl-4-mercaptophenol;950-59-4;2,6-di-tert-butyl-4-sulfanylphenol;2,6-ditert-butyl-4-sulfanylphenol;2,6-Di-tert-butyl-4-thiophenol;EINECS 213-451-5;4-mercapto-2,6-di-tert-butylphenol;2,6-Di-tert-butyl-4-mercapto-phenol;2,6-Di-Tert-butyl-4-mercapto phenol;2,6-bis(tert-butyl)-4-sulfanylphenol;SCHEMBL224048;C14H22OS;DTXSID00241719;2,6-di-t-butyl-4-mercaptophenol;2,6 di-tert-butyl-4-mercaptophenol;2.6-di-tert-butyl-4-mercaptophenol;3,5-di-t-butyl-4-hydroxythiophenol;MFCD00551041;SC5127;STK246876;3,5-di-tert-butyl-4hydroxythiophenol;2, 6-di-tert-butyl-4-mercaptophenol;2,6-di-tert- butyl-4-mercaptophenol;2,6-ditertiary butyl-4-mercaptophenol;3,5-di-t-butyl-4-hydroxybenzenethiol;AKOS004906687;3,5-di-t-butyl-4-hydroxyphenylmercaptan;3,5-di-tert.butyl-4-hydroxy-thiophenol;4-hydroxy-3,5-di-tert. butyl-thiophenol;3,5-Di-(tert-butyl)-4-hydroxythiophenol;3,5-di-tert-butyl-4-hydroxybenzene thiol;LS-185521;(3,5-Di-tert-butyl-4-hydroxyphenyl) sulfur;2,6-bis(1,1-dimethylethyl)4-mercaptophenol;CS-0272557;FT-0651260;2,6-bis(1,1-dimethylethyl)-4-mercaptophenol;2,6-bis-(1,1-dimethylethyl)4-mercaptophenol;EN300-18638;2,6-bis (1,1-dimethylethyl)-4-mercaptophenol;2,6-bis(1,1-dimethyl-ethyl)-4-mercaptophenol;2,6-bis-(1,1-Dimethylethyl)-4-mercaptophenol;2.6-bis(1,1-Dimethylethyl)-4-mercaptophenol;2.6-bis(1.1-Dimethylethyl)-4-mercaptophenol;2.6-bis-(1,1-Dimethylethyl)-4-mercaptophenol;Q65654012

Suppliers and Price of 2,6-Di-tert-butyl-4-mercaptophenol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
4-Mercapto-2,6-di-tert-butylphenol
1g
$ 1230.00

TRC
4-Mercapto-2,6-di-tert-butylphenol
100mg
$ 155.00

Medical Isotopes, Inc.
4-Mercapto-2,6-di-tert-butylphenol
100 mg
$ 640.00

Biosynth Carbosynth
2,6-Di-tert-butyl-4-mercaptophenol
100 mg
$ 116.00

Biosynth Carbosynth
2,6-Di-tert-butyl-4-mercaptophenol
50 mg
$ 67.00

Biosynth Carbosynth
2,6-Di-tert-butyl-4-mercaptophenol
500 mg
$ 400.00

Biosynth Carbosynth
2,6-Di-tert-butyl-4-mercaptophenol
1 g
$ 700.00

Biosynth Carbosynth
2,6-Di-tert-butyl-4-mercaptophenol
250 mg
$ 230.00

American Custom Chemicals Corporation
3,5-DI-(TERT-BUTYL)-4-HYDROXY THIOPHENOL 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
3,5-DI-(TERT-BUTYL)-4-HYDROXY THIOPHENOL 95.00%
2.5G
$ 1473.14

Total 27 raw suppliers

Chemical Property of 2,6-Di-tert-butyl-4-mercaptophenol Edit

Chemical Property:

Vapor Pressure:0.000559mmHg at 25°C
Refractive Index:1.537
Boiling Point:302.2 °C at 760 mmHg
Flash Point:136.6 °C
PSA：59.03000
Density:1.019 g/cm³
LogP:4.27590
Solubility.:Dichloromethane, Diethylether, Ethyl Acetate, Hexanes
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.13913649
Heavy Atom Count:16
Complexity:212

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Mercapto-2,6-di-tert-butylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)S
Uses A possible inhibitor of DNA-benzo[a]pyrene adducts formation and benzopyrene activation.

Technology Process of 2,6-Di-tert-butyl-4-mercaptophenol

There total 7 articles about 2,6-Di-tert-butyl-4-mercaptophenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.4%

: 950-59-4
4-hydroxy-3,5-di-tert-butylthiophenol

Guidance literature:: With hydrogenchloride; zinc; In water; toluene; butan-1-ol; at 20 - 30 ℃; for 4 - 4.5h; Product distribution / selectivity;