Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl-

Base Information

Chemical Name:Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl-
CAS No.:33163-22-3
Molecular Formula:C22H30O4S
Molecular Weight:390.53600
Hs Code.:2908999090
European Community (EC) Number:632-662-7
DSSTox Substance ID:DTXSID80403914
Nikkaji Number:J157.864B
Wikidata:Q82207806
Mol file:33163-22-3.mol

Synonyms:33163-22-3;2,2'-Di-tert-butyl-5,5'-dimethyl[4,4'-sulfonylbisphenol];Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl-;SCHEMBL50948;DTXSID80403914;AKOS024429914;4,4'-Sulfonylbis(2-(tert-butyl)-5-methylphenol);4,4'-SULFONYLBIS(6-(TERT-BUTYL)-M-CRESOL)

Suppliers and Price of Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl-

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

Sigma-Aldrich
4,4'-SULFONYLBIS(6-(TERT-BUTYL)-M-CRESOL) Aldrich
1g
$ 57.00

American Custom Chemicals Corporation
4,4'-SULFONYLBIS(6-(TERT-BUTYL)-META-CRESOL) 95.00%
5MG
$ 505.69

Total 3 raw suppliers

Chemical Property of Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl-

Chemical Property:

Boiling Point:545.7±50.0 °C(Predicted)
PKA:8.41±0.25(Predicted)
PSA：82.98000
Density:1.146±0.06 g/cm3(Predicted)
LogP:6.22320
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:390.18648061
Heavy Atom Count:27
Complexity:560

Purity/Quality:

99% ^*data from raw suppliers

4,4'-SULFONYLBIS(6-(TERT-BUTYL)-M-CRESOL) Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)O

Technology Process of Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl-

There total 1 articles about Phenol, 4,4'-sulfonylbis[2-(1,1-dimethylethyl)-5-methyl- 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: