Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-

Base Information

Chemical Name:Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-
CAS No.:537-35-9
Molecular Formula:C18H22O6
Molecular Weight:334.369
Hs Code.:
DSSTox Substance ID:DTXSID20486261
Nikkaji Number:J759.855F
Wikidata:Q82326547
Mol file:537-35-9.mol

Synonyms:537-35-9;4,4'-(Ethane-1,2-diyl)bis(2,6-dimethoxyphenol);Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-;SCHEMBL16372690;DTXSID20486261

Suppliers and Price of Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-

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 3 raw suppliers

Chemical Property of Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:334.14163842
Heavy Atom Count:24
Complexity:303

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C(=C2)OC)O)OC

Technology Process of Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-

There total 6 articles about Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy- 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:

: 65109-39-9
4-(2-(2,6-dimethoxyphenoxy)-1-hydroxyethyl)-2,6-dimethoxyphenol

: 91-10-1
1,3-dimethoxy-2-hydroxy-benzene

: 2478-38-8
1-(4-hydroxy-3,5-dimethoxy-phenyl)-ethanone

: 612-69-1
3,5,3',5'-tetramethoxybiphenyl-4,4'-diol

: 537-35-9
1,2-Disyringylethane

: 28343-22-8,31872-14-7
canolol

: 20824-45-7
4-hydroxy-3,5-dimethoxyphenethyl alcohol

: 136273-00-2
1,2-Disyringylethene

: 101788-35-6
3,5,3',5'-tetramethoxy-bibenzyl-4,α,4'-triol

: C₁₈H₂₂O₆

: C₁₈H₂₀O₆

: C₂₇H₃₂O₈

: 134-96-3
syringic aldehyde

Guidance literature:: With sodium hydroxide; at 170 ℃; for 1h;
DOI:10.1039/d0gc01658f

Reference yield:

: 530-07-4
4,4′-dihydroxyl-3,3′,5,5′-dimethoxyldiphenyl diketone

: 537-35-9
1,2-Disyringylethane

Guidance literature:: With hydrogenchloride; zinc;
DOI:10.1021/jo01361a028

Reference yield:

: 5438-36-8
5-iodovaniline

: 537-35-9
1,2-Disyringylethane

Guidance literature:: Multi-step reaction with 4 steps

1: sodium methylate; methanol; copper / unter Druck

2: aqueous NaOH / elektrochemische Reduktion

3: Cu(OH)2; acetic acid

4: zinc-powder; aq.-ethanolic HCl

With hydrogenchloride; methanol; copper(II) hydroxide; sodium hydroxide; sodium methylate; copper; acetic acid; zinc;
DOI:10.1021/jo01361a028