2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol

Base Information

Chemical Name:2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol
CAS No.:143886-51-5
Molecular Formula:C₃₄H₄₆O₃
Molecular Weight:502.737
Hs Code.:
NSC Number:634604
DSSTox Substance ID:DTXSID201121495
Nikkaji Number:J1.291.975A
ChEMBL ID:CHEMBL1981755

Synonyms:NSC634604;CHEMBL1981755;SCHEMBL12958642;DTXSID201121495;NSC-634604;NCI60_011522;2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol;143886-51-5;4-(1,1-Dimethylethyl)-2,6-bis[[5-(1,1-dimethylethyl)-2-hydroxy-3-methylphenyl]methyl]phenol;4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxy-3-methyl-phenyl)methyl]-2-hydroxy-phenyl]methyl]-6-methyl-phenol;Phenol, 2,2'-[[5-(1,1-dimethylethyl)-2-hydroxy-1,3-phenylene]bis(methylene)]bis[4-(1,1-dimethylethyl)-6-methyl-

Suppliers and Price of 2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol

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 2 raw suppliers

Chemical Property of 2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol

Chemical Property:

XLogP3:10.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:502.34469533
Heavy Atom Count:37
Complexity:671

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)C(C)(C)C)C)O)C(C)(C)C)C(C)(C)C

Technology Process of 2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol

There total 2 articles about 2,6-Bis(2-hydroxy-3-methyl-5-tert-butylbenzyl)-4-tert-butylphenol 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: 42.0%

: 98-27-1
2-Methyl-4-t-butylphenol

: 2203-14-7
4-tert-butyl-2,5-bis(hydroxymethyl)phenol

: 143886-51-5
(CH₃CH₂)2(C(CH₃)3)3(C₆H₂)3(OH)3

Guidance literature:: With benzenesulfonic acid; In benzene; for 2h;
DOI:10.1039/b001083i

Reference yield: 21.0%

: C₄₆H₆₀O₄

: 879-97-0
2,6-dimethyl-4-tert-butylphenol

: 3634-86-4
bis(2-hydroxy-3-methyl-5-tert-butylphenyl)methane

: 143886-51-5
(CH₃CH₂)2(C(CH₃)3)3(C₆H₂)3(OH)3

Guidance literature:: With triethylsilane; trifluoroacetic acid; In dichloromethane; for 3h; Ambient temperature;
DOI:10.1021/jo9623797

Reference yield:

: 280-57-9,88935-43-7
1,4-diaza-bicyclo[2.2.2]octane

: uranyl nirate hexahydrate

: 143886-51-5
(CH₃CH₂)2(C(CH₃)3)3(C₆H₂)3(OH)3

: DABCO

Guidance literature:: In methanol; triphenol was dissolved in methanol and excess DABCO was added, soln. uranyl nitrate hexahydrate in methanol was added dropwise;
DOI:10.1039/b001083i