Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]-

Base Information

Chemical Name:Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]-
CAS No.:52411-04-8
Molecular Formula:C23H28O4
Molecular Weight:368.473
Hs Code.:
DSSTox Substance ID:DTXSID00554210
Nikkaji Number:J725.924G
Wikidata:Q82435104
Mol file:52411-04-8.mol

Synonyms:52411-04-8;Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]-;SCHEMBL2471818;DTXSID00554210;1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene;4,4'-(Propane-2,2-diyl)bis((2-(vinyloxy)ethoxy)benzene);1,1'-(Propane-2,2-diyl)bis{4-[2-(ethenyloxy)ethoxy]benzene}

Suppliers and Price of Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]-

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 0 raw suppliers

Chemical Property of Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]-

Chemical Property:

PSA：36.92000
LogP:5.09030
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:368.19875937
Heavy Atom Count:27
Complexity:380

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=C(C=C1)OCCOC=C)C2=CC=C(C=C2)OCCOC=C

Technology Process of Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]-

There total 1 articles about Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]- 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: 90.8%

: 80-05-7
BPA

: 110-75-8
2-chloroetyl vinyl ether

: 52411-04-8
4,4'-(propane-2,2-diyl)bis((2-(vinyloxy)ethoxy)benzene)

Guidance literature:: With sodium hydroxide; tetrabutylammomium bromide; 1.) toluene, 80 deg C, 0.5 h, 2.) 95 deg C, 3 h.;
DOI:10.1021/jo00151a013