p-Cresol, 2,2'-dithiobis[6-tert-butyl-

Base Information

Chemical Name:p-Cresol, 2,2'-dithiobis[6-tert-butyl-
CAS No.:1620-66-2
Molecular Formula:C22H30O2S2
Molecular Weight:390.6
Hs Code.:
DSSTox Substance ID:DTXSID601216771
Nikkaji Number:J109.502A
Mol file:1620-66-2.mol

Synonyms:1620-66-2;p-Cresol, 2,2'-dithiobis[6-tert-butyl-;2,2'-Dithiobis(6-t-butyl-p-cresol);2,2'-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol];2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)disulfanyl]-4-methylphenol;2,2/'-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol];Phenol, 2,2'-dithiobis[6-(1,1-dimethylethyl)-4-methyl-;SCHEMBL3820781;DTXSID601216771;p-Cresol, 2,2'-dithiobis*6-tert-butyl-;2,2'-dithiobis(4-methyl-6-t-butylphenol);p-Cresol, 2,2/'-dithiobis*6-tert-butyl-;A1-00577;Phenol, 2,2'-dithiobis*6-(1,1-dimethylethyl)-4-methyl-

Suppliers and Price of p-Cresol, 2,2'-dithiobis[6-tert-butyl-

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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Total 5 raw suppliers

Chemical Property of p-Cresol, 2,2'-dithiobis[6-tert-butyl-

Chemical Property:

Melting Point:112 - 112.5 °C
PSA：91.06000
LogP:7.10900
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:390.16872254
Heavy Atom Count:26
Complexity:412

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)SSC2=CC(=CC(=C2O)C(C)(C)C)C)O)C(C)(C)C

Technology Process of p-Cresol, 2,2'-dithiobis[6-tert-butyl-

There total 2 articles about p-Cresol, 2,2'-dithiobis[6-tert-butyl- 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: