Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

Base Information

Chemical Name:Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
CAS No.:41642-52-8
Molecular Formula:C39H56O2
Molecular Weight:556.872
Hs Code.:2907299090
UNII:RYB29HG2NX
DSSTox Substance ID:DTXSID3068336
Nikkaji Number:J23.829E
Wikidata:Q65653785
Mol file:41642-52-8.mol

Synonyms:41642-52-8;RYB29HG2NX;UNII-RYB29HG2NX;Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-;1,3,5-Trimethyl-2,4-bis(3,5-di-tert-butyl-4-hydroxybenzyl)benzene;Phenol, 4,4'-((2,4,6-trimethyl-1,3-phenylene)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)-;4,4'-((2,4,6-Trimethyl-1,3-phenylene)bis(methylene))bis(2,6-di-tert-butylphenol);SCHEMBL946694;DTXSID3068336;C39H56O2;C39-H56-O2;Q65653785;2,4-DI-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)MESITYLENE;2,4-Bis(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-trimethylbenzene;1,3,5-Trimethyl-2,4-di(3,5-di-tert.-butyl-4-hydroxybenzyl)-benzol;4,4'-((2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE))BIS(2,6-BIS(1,1-DIMETHYLETHYL)PHENOL

Suppliers and Price of Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

Supply Marketing:

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

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Chemical Property of Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

Chemical Property:

Boiling Point:588.5°Cat760mmHg
PKA:12.08±0.40(Predicted)
Flash Point:217.6°C
PSA：40.46000
Density:0.993g/cm³
LogP:10.39460
XLogP3:12.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:556.42803102
Heavy Atom Count:41
Complexity:716

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

Technology Process of Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

There total 6 articles about Phenol, 4,4'-[(2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis[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: 81.4%

: 87-97-8
2,6-di-tert-butyl-4-methoxymethylene-phenol

: 108-67-8
1,3,5-trimethyl-benzene

: 1709-70-2
1,3,5-trimethyl-2,4,6-tris-(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

: 41642-52-8
1,3,5-trimethyl-2,4-di(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

Guidance literature:: With sulfuric acid; In acetic acid; at 20 - 60 ℃; for 6h; Inert atmosphere;

Reference yield:

: 14387-17-8
3,5-di-tert-butyl-4-hydroxybenzyl acetate

: 108-67-8
1,3,5-trimethyl-benzene

: 118-82-1
4,4'-Methylenebis(2,6-di-tert-butylphenol)

: 1709-70-2
1,3,5-trimethyl-2,4,6-tris-(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

: 41642-52-8
1,3,5-trimethyl-2,4-di(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

Guidance literature:: With sulfuric acid; In acetic acid; at 20 - 60 ℃; for 27h; Inert atmosphere;

Reference yield:

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

: 118-82-1
4,4'-Methylenebis(2,6-di-tert-butylphenol)

: 1709-70-2
1,3,5-trimethyl-2,4,6-tris-(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

: 41642-52-8
1,3,5-trimethyl-2,4-di(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: diethylamine / 11 h / Reflux

2: sulfuric acid / acetic acid / 27 h / 20 - 60 °C / Inert atmosphere

With sulfuric acid; diethylamine; In acetic acid;