1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene)

Base Information

Chemical Name:1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene)
CAS No.:19715-27-6
Molecular Formula:C36H58S2
Molecular Weight:554.989
Hs Code.:
DSSTox Substance ID:DTXSID00511863

Synonyms:19715-27-6;1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene);SCHEMBL3178010;DTXSID00511863

Suppliers and Price of 1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene)

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

Total 2 raw suppliers

Chemical Property of 1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene)

Chemical Property:

XLogP3:14.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:554.39799420
Heavy Atom Count:38
Complexity:638

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)SSC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Technology Process of 1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene)

There total 6 articles about 1,1'-Disulfanediylbis(2,4,6-tri-tert-butylbenzene) 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:

: 961-39-7
2,4,6-tri-tert-butylbenzenethiol

: 19715-27-6
Bis-(2,4,6-tri-tert.-butyl-phenyl)-disulfid

Guidance literature:: With hydroxide; potassium hexacyanoferrate(III);

Reference yield:

: 35383-91-6
2,4,6-tri-tert-butylphenyllithium

: 19715-27-6
Bis-(2,4,6-tri-tert.-butyl-phenyl)-disulfid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) S, 2.) LiAlH₄ / 1.a) THF, -20 deg C up to rt, b) rt, overnight, 2.) reflux, 1 h

2: 3.0 g / K₃, 10percent NaOH / diethyl ether

With sodium hydroxide; lithium aluminium tetrahydride; potassium hexacyanoferrate(III); In diethyl ether;
DOI:10.1021/jo00056a026