Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-

Base Information

Chemical Name:Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-
CAS No.:199923-53-0
Molecular Formula:C15H14O2
Molecular Weight:226.275
Hs Code.:
DSSTox Substance ID:DTXSID30452634
Nikkaji Number:J924.812I
Wikidata:Q82273388

Synonyms:Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-;199923-53-0;2,3-Diphenoxy-1-propene;DTXSID30452634

Suppliers and Price of Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-

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 1 raw suppliers

Chemical Property of Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:226.099379685
Heavy Atom Count:17
Complexity:225

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C(COC1=CC=CC=C1)OC2=CC=CC=C2

Technology Process of Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-

There total 7 articles about Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis- 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: 100.0%

: 79629-42-8
2-bromoallyloxybenzene

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

: 199923-53-0
1,2-diphenoxy-2-propene

Guidance literature:: phenol; With sodium hydride; In tetrahydrofuran;

2-bromoallyloxybenzene; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; Further stages.; Heating;
DOI:10.1021/ja011508k

Reference yield: 78.0%

: 513-31-5
2-bromoallyl bromide

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

: 199923-53-0
1,2-diphenoxy-2-propene

Guidance literature:: phenol; With sodium hydride; In tetrahydrofuran;

2-bromoallyl bromide; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; at 20 ℃; for 16h; Further stages.;
DOI:10.1021/ja011508k

Reference yield: 78.0%

: 139-02-6
sodium phenoxide

: 513-31-5
2-bromoallyl bromide

: 199923-53-0
1,2-diphenoxy-2-propene

Guidance literature:: With (PPh₃)4; In tetrahydrofuran; Product distribution; Mechanism; Ambient temperature; regioselectivity of nucleophilic attack of phenoxide-based anions on Pd-dibromo- and brompropene complexes;
DOI:10.1016/S0040-4039(97)10252-0