3,5-DI-Tert-butyl-4-hydroxybenzenesulfonic acid

Base Information

Chemical Name:3,5-DI-Tert-butyl-4-hydroxybenzenesulfonic acid
CAS No.:25679-39-4
Molecular Formula:C14H22O4S
Molecular Weight:286.38700
Hs Code.:
DSSTox Substance ID:DTXSID70538108
Wikidata:Q82413333
Mol file:25679-39-4.mol

Synonyms:3,5-DI-TERT-BUTYL-4-HYDROXYBENZENESULFONIC ACID;25679-39-4;3,5-ditert-butyl-4-hydroxybenzenesulfonic acid;3,5-Di-tert-butyl-4-hydroxybenzene-1-sulfonic acid;SCHEMBL1962153;C14H22O4S;DTXSID70538108;AKOS030586602;BS-16321;CS-0161177;C74329;3, 5-ditert-butyl-4-hydroxybenzenesulfonic acid;3,5-DI-TERT-BUTYL-4-HYDROXYBENZENESULFONICACID

Suppliers and Price of 3,5-DI-Tert-butyl-4-hydroxybenzenesulfonic acid

Supply Marketing:

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

Ambeed
3,5-Di-tert-butyl-4-hydroxybenzenesulfonicacid 97%
100mg
$ 111.00

Ambeed
3,5-Di-tert-butyl-4-hydroxybenzenesulfonicacid 97%
50mg
$ 80.00

Ambeed
3,5-Di-tert-butyl-4-hydroxybenzenesulfonicacid 97%
250mg
$ 221.00

A2B
3,5-Di-tert-butyl-4-hydroxybenzenesulfonicacid 97%
250mg
$ 231.00

A2B
3,5-Di-tert-butyl-4-hydroxybenzenesulfonicacid 97%
100mg
$ 116.00

Total 6 raw suppliers

Chemical Property of 3,5-DI-Tert-butyl-4-hydroxybenzenesulfonic acid

Chemical Property:

PSA：82.98000
Density:1.173±0.06 g/cm3(Predicted)
LogP:4.31470
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:286.12388035
Heavy Atom Count:19
Complexity:384

Purity/Quality:

97% ^*data from raw suppliers

3,5-Di-tert-butyl-4-hydroxybenzenesulfonicacid 97% ^*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(=O)(=O)O

Technology Process of 3,5-DI-Tert-butyl-4-hydroxybenzenesulfonic acid

There total 2 articles about 3,5-DI-Tert-butyl-4-hydroxybenzenesulfonic acid 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: 98.0%

: 128-39-2
2,6-di-tert-butylphenol

: 25679-39-4
3,5-di-tert-butyl-4-hydroxybenzenesulfonic acid

Guidance literature:: With sulfur trioxide; In nitromethane; at 0 ℃; for 0.5h; Product distribution;
DOI:10.1021/jo00199a034

Reference yield:

: 25679-39-4
3,5-di-tert-butyl-4-hydroxybenzenesulfonic acid

Guidance literature:: 4-Mercapto-2,6-di-tert-butyl-phenol, 1. 97percentig. Ameisensaeure, 30percentig. H2O2, Kaelte, 2. ca. 25grad, ca. 18 h;
DOI:10.1021/ja00904a023