Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide

Base Information

Chemical Name:Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide
CAS No.:4192-61-4
Molecular Formula:C₂₄H₃₄O₂S
Molecular Weight:386.599
Hs Code.:
UNII:WZ151C3CUN
DSSTox Substance ID:DTXSID70559737
Nikkaji Number:J60.273F
Wikidata:Q82442572
Mol file:4192-61-4.mol

Synonyms:WZ151C3CUN;4192-61-4;Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide;UNII-WZ151C3CUN;bis(3-methyl-4-hydroxy-5-tert-butylbenzyl) sulfide;Bis(4-hydroxy-3-methyl-5-tert-butylbenzyl) sulfide;Bis(5-tert-butyl-4-hydroxy-3-methylbenzyl)sulfide;4,4'-(Thiobis(methylene))bis(2-(1,1-dimethylethyl)-6-methylphenol);Phenol, 4,4'-(thiobis(methylene))bis(2-(1,1-dimethylethyl)-6-methyl-;SCHEMBL225255;DTXSID70559737;BGWNOSDEHSHFFI-UHFFFAOYSA-N;4,4'-[Sulfanediylbis(methylene)]bis(2-tert-butyl-6-methylphenol)

Suppliers and Price of Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide

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
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price

Total 1 raw suppliers

Chemical Property of Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide

Chemical Property:

XLogP3:7.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:386.22795150
Heavy Atom Count:27
Complexity:422

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C(C)(C)C)CSCC2=CC(=C(C(=C2)C)O)C(C)(C)C

Technology Process of Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide

There total 1 articles about Bis(3-tert-butyl-4-hydroxy-5-methylbenzyl) sulfide 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: