Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)-

Base Information

Chemical Name:Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)-
CAS No.:33560-59-7
Molecular Formula:C₄₃H₆₄O₃
Molecular Weight:628.979
Hs Code.:
DSSTox Substance ID:DTXSID30399853
Nikkaji Number:J1.391.695K

Synonyms:33560-59-7;Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)-;SCHEMBL8772288;DTXSID30399853;AKOS024405895;4,4',4''-Methylidynetris(2,6-di-tert-butylphenol);4,4',4''-METHANETRIYLTRIS(2,6-DI-TERT-BUTYLPHENOL)

Suppliers and Price of Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)-

Chemical Property:

PSA：60.69000
LogP:11.76860
XLogP3:14.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:628.48554590
Heavy Atom Count:46
Complexity:786

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Technology Process of Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)-

There total 2 articles about Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)- 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:

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

: 4359-97-1
2,6-di-tert-butyl-4-(3,5-di-tert-butyl-4-hydroxy-benzylidene)-cyclohexa-2,5-dienone

: 33560-59-7
Tris-(4-hydroxy-3,5-di-tert.-butyl-phenyl)-methan

Guidance literature:: With sulfuric acid; In acetic acid;
DOI:10.1246/bcsj.52.1911

Reference yield:

: 33560-59-7
Tris-(4-hydroxy-3,5-di-tert.-butyl-phenyl)-methan

Guidance literature:: 2,6-Di-tert.-butyl-phenol, 1,3-Di-tert.-butyl-5-(4-hydroxy-3,5-di-tert.-butyl-benzyliden)-cyclohexadien-(3,6)-on-(2), H2SO4, Eg.;
DOI:10.1021/ja01508a067