Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-

Base Information

Chemical Name:Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-
CAS No.:21454-19-3
Molecular Formula:C28H18O5
Molecular Weight:434.448
Hs Code.:
DSSTox Substance ID:DTXSID70389293
Nikkaji Number:J688.224B
Wikidata:Q82184941
Mol file:21454-19-3.mol

Synonyms:21454-19-3;2,2'-(Oxybis(4,1-phenylene))bis(1-phenylethane-1,2-dione);Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-;1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione;SCHEMBL2134251;DTXSID70389293;C28H18O5;WAA45419;MFCD00129168;AKOS024275082;FD10577;4,4'-bis(phenylglyoxalyl)diphenyl ether;DS-19731;CS-0163238;Bis[4-(1,2-dioxo-2-phenylethyl)phenyl] ether;A936976;1-(4-(4-(OXO-PHENYL-ACETYL)-PHENOXY)-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

Suppliers and Price of Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-

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 22 raw suppliers

Chemical Property of Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-

Chemical Property:

XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:434.11542367
Heavy Atom Count:33
Complexity:640

Purity/Quality:: ≥99.0% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Technology Process of Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-

There total 7 articles about Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- 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: 98.0%

: 59745-29-8
4,4'-di(phenylethynyl)diphenyl ether

: 21454-19-3
3,6-bis(2-phenyl-1,2-dioxoethyl)durene

Guidance literature:: With SO₃-dioxane; at 60 ℃; for 0.5h;
DOI:10.1055/s-2001-14558

Reference yield: 94.0%

: 51930-25-7
bis(p-phenylacetylphenyl) ether

: 21454-19-3
3,6-bis(2-phenyl-1,2-dioxoethyl)durene

Guidance literature:: With potassium permanganate; tetraethylammonium bromide; sodium hydrogencarbonate; In dichloromethane; water; at 39 ℃; for 4h;
DOI:10.1016/j.cclet.2010.04.005