3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

Base Information

Chemical Name:3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol
CAS No.:6257-39-2
Molecular Formula:C24H34 O
Molecular Weight:338.533
Hs Code.:
European Community (EC) Number:228-387-3
UNII:923O111ZLP
DSSTox Substance ID:DTXSID70892090
Nikkaji Number:J211.480A
Wikidata:Q27271461
Mol file:6257-39-2.mol

Synonyms:6257-39-2;3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol;EINECS 228-387-3;4-Biphenylol, 3,4',5-tri-tert-butyl-;UNII-923O111ZLP;923O111ZLP;3,4',5-Tris(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;(1,1'-Biphenyl)-4-ol, 3,4',5-tris(1,1-dimethylethyl)-;[1,1'-Biphenyl]-4-ol, 3,4',5-tris(1,1-dimethylethyl)-;2,6-ditert-butyl-4-(4-tert-butylphenyl)phenol;SCHEMBL11350875;C24H34O;DTXSID70892090;3,4',5-TRI-TERT-BUTYL-4-BIPHENYLOL;Q27271461;PHENOL, 2,6-DI-TERT-BUTYL-4-(P-TERT-BUTYLPHENYL)-

Suppliers and Price of 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

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 9 raw suppliers

Chemical Property of 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

Chemical Property:

PSA：20.23000
LogP:6.95170
XLogP3:8.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:338.260965704
Heavy Atom Count:25
Complexity:399

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)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Technology Process of 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

There total 2 articles about 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol 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: