2,6-Bis(1-phenylethyl)phenol

Base Information

Chemical Name:2,6-Bis(1-phenylethyl)phenol
CAS No.:4237-28-9
Molecular Formula:C22H22O
Molecular Weight:302.416
Hs Code.:
UNII:K9KNS9GZ9P
DSSTox Substance ID:DTXSID90481743
Metabolomics Workbench ID:133499
Nikkaji Number:J46.838J
Wikidata:Q27282131
Mol file:4237-28-9.mol

Synonyms:2,6-bis(1-phenylethyl)phenol;4237-28-9;Phenol, 2,6-bis(1-phenylethyl)-;K9KNS9GZ9P;2,6-Di(1-phenylethyl)phenol;UNII-K9KNS9GZ9P;2,6-Bis(alpha-methylbenzyl)phenol;Phenol, 2,6-bis(alpha-methylbenzyl)-;2,6-DI(ALPHA-METHYLBENZYL(5D))PHENOL;SCHEMBL3161235;DTXSID90481743;2,6-di(alpha-methylbenzyl)phenol;NYPMHOYLEBBBGY-UHFFFAOYSA-N;2,6-Di-(alpha-methylbenzyl)phenol;2,6-BIS(.ALPHA.-METHYLBENZYL)PHENOL;PHENOL, 2,6-BIS(.ALPHA.-METHYLBENZYL)-;Q27282131

Suppliers and Price of 2,6-Bis(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 2,6-Bis(1-phenylethyl)phenol

Chemical Property:

XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:302.167065321
Heavy Atom Count:23
Complexity:308

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,6-Bis(1-phenylethyl)phenol

There total 11 articles about 2,6-Bis(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: 77.0%

: C₆H₈B₂O₅

: 585-71-7,38661-81-3
(1-bromoethyl)benzne

: 4237-28-9
2,6-di-(α-methylbenzyl)phenol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In tetrahydrofuran; ethanol; water; for 48h; Inert atmosphere; Reflux;
DOI:10.1166/jnn.2017.13350

Reference yield: 75.9%

: 608-33-3
2,6-dibromophenol

: 174090-36-9
4,4,5,5-tetramethyl-2-(1-phenyl-ethyl)-[1,3,2]dioxaborolane

: 4237-28-9
2,6-di-(α-methylbenzyl)phenol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; water; toluene; at 80 ℃; for 48h; Schlenk technique; Inert atmosphere;

Reference yield: 46.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

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

: 4237-44-9
2-(1-phenylethyl)phenol

: 4237-28-9
2,6-di-(α-methylbenzyl)phenol

: 2769-94-0
2,4-di-(α-methylbenzyl)phenol

: 18254-13-2
2,4,6-tri-(α-methylbenzyl)phenol

Guidance literature:: phenol; With aluminium; at 140 ℃; for 1h;

styrene; at 180 - 190 ℃; for 5h; Further stages. Further byproducts.;
DOI:10.1134/S0965544107010070