2,4,6-Tris(1-methyl-1-phenylethyl)phenol

Base Information

Chemical Name:2,4,6-Tris(1-methyl-1-phenylethyl)phenol
CAS No.:30748-85-7
Molecular Formula:C33H36 O
Molecular Weight:448.648
Hs Code.:
European Community (EC) Number:250-325-9
UNII:LAJ42W4HAB
DSSTox Substance ID:DTXSID00184773
Nikkaji Number:J264.987J
Wikidata:Q83055710
ChEMBL ID:CHEMBL1795383
Mol file:30748-85-7.mol

Synonyms:2,4,6-Tris(1-methyl-1-phenylethyl)phenol;30748-85-7;LAJ42W4HAB;EINECS 250-325-9;UNII-LAJ42W4HAB;Phenol, 2,4,6-tris(1-methyl-1-phenylethyl)-;2,4,6-tris(2-phenylpropan-2-yl)phenol;SCHEMBL1276281;CHEMBL1795383;DTXSID00184773;2,4,6-Tri(dimethylbenzyl)phenol;AKOS001590267;2,4,6-tris(alpha,alpha-dimethylbenzyl)phenol;2,4,6-tri(alpha,alpha-dimethyl-benzyl) phenol;2,4,6-Tris(1-methyl-1-phenylethyl)phenol #;2,4,6-TRIS(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)PHENOL

Suppliers and Price of 2,4,6-Tris(1-methyl-1-phenylethyl)phenol

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 5 raw suppliers

Chemical Property of 2,4,6-Tris(1-methyl-1-phenylethyl)phenol

Chemical Property:

Vapor Pressure:2.32E-11mmHg at 25°C
Boiling Point:518.3°Cat760mmHg
Flash Point:235.3°C
PSA：20.23000
Density:1.049g/cm³
LogP:8.36990
XLogP3:10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:448.276615768
Heavy Atom Count:34
Complexity:587

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)(C)C3=CC=CC=C3)O)C(C)(C)C4=CC=CC=C4

Technology Process of 2,4,6-Tris(1-methyl-1-phenylethyl)phenol

There total 4 articles about 2,4,6-Tris(1-methyl-1-phenylethyl)phenol 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: 68.7%

: 98-83-9,6144-04-3,25014-31-7,42612-14-6
isopropenylbenzene

: 108-95-2,27073-41-2
phenol

: 30748-85-7
2,4,6-tri(α,α-dimethylbenzyl)phenol

Guidance literature:: phenol; With aluminium; at 100 ℃; for 0.5h; Inert atmosphere;

isopropenylbenzene; With 1,3-dimethylimidazolium chloride; at 120 ℃; for 1h; Catalytic behavior;

Reference yield: 46.5%

: 98-83-9,6144-04-3,25014-31-7,42612-14-6
isopropenylbenzene

: 108-95-2,27073-41-2
phenol

: 2772-45-4,106060-52-0
2,4-di-cumylphenol

: 30748-85-7
2,4,6-tri(α,α-dimethylbenzyl)phenol

: 6362-80-7
2,4-diphenyl-4-methyl-pent-1-ene

: 22768-22-5,22768-23-6,6258-73-7
4-methyl-2,4-diphenylpent-2-ene

Guidance literature:: With aluminium; at 135 ℃; for 3h; Further byproducts given;
DOI:10.1007/BF00954611

Reference yield: 46.5%

: 98-83-9,6144-04-3,25014-31-7,42612-14-6
isopropenylbenzene

: 108-95-2,27073-41-2
phenol

: 2772-45-4,106060-52-0
2,4-di-cumylphenol

: 30748-85-7
2,4,6-tri(α,α-dimethylbenzyl)phenol

: 6362-80-7
2,4-diphenyl-4-methyl-pent-1-ene

: 22768-22-5,22768-23-6,6258-73-7
4-methyl-2,4-diphenylpent-2-ene

: 2,6-di(α,α-dimethylbenzyl)phenol

Guidance literature:: With aluminium; at 135 ℃; for 3h; Product distribution; dependence of the yield of the alkylation products on temperature, on the concentration of reagent, on the reaction time;
DOI:10.1007/BF00954611