Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-

Base Information

Chemical Name:Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-
CAS No.:79694-17-0
Molecular Formula:C25H18 O5
Molecular Weight:398.41
Hs Code.:
European Community (EC) Number:400-750-2,616-723-5
DSSTox Substance ID:DTXSID5074632
Nikkaji Number:J43.146J
Wikidata:Q82002889
Mol file:79694-17-0.mol

Synonyms:79694-17-0;Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-;7-phenyl-3-(4-propoxyphenyl)furo[2,3-f][1]benzofuran-2,6-dione;Benzo(1,2-b:4,5-b')difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-;SCHEMBL8711091;DTXSID5074632;ITMNEINISUYYJO-UHFFFAOYSA-N;NS00022803

Suppliers and Price of Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-

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 Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-

Chemical Property:

PSA：61.83000
LogP:2.71140
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:398.11542367
Heavy Atom Count:30
Complexity:873

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC=C(C=C1)C2=C3C=C4C(=C(C(=O)O4)C5=CC=CC=C5)C=C3OC2=O

Technology Process of Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)-

There total 8 articles about Benzo[1,2-b:4,5-b']difuran-2,6-dione, 3-phenyl-7-(4-propoxyphenyl)- 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:

: 79694-16-9
2-hydroxy-2-(4-propoxyphenyl)acetic acid

: 29001-15-8
5-hydroxy-2-oxo-3-phenyl-2,3-dihydro-benzofuran

: 79694-17-0
C₂₅H₁₈O₅

Guidance literature:: 2-hydroxy-2-(4-propoxyphenyl)acetic acid; 5-hydroxy-2-oxo-3-phenyl-2,3-dihydro-benzofuran; In sulfuric acid; 1,2-dichloro-benzene; at 77 ℃; for 7h;

With chloranil; In sulfuric acid; chlorobenzene; at 100 ℃; for 1h;

Reference yield:

: C₂₅H₂₀O₅

: 79694-17-0
C₂₅H₁₈O₅

Guidance literature:: With methanol; nitrobenzene; at 45 ℃; for 4h; Temperature;

Reference yield:

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 79694-17-0
C₂₅H₁₈O₅

Guidance literature:: Multi-step reaction with 5 steps

1.1: zinc(II) chloride / chloroform / 0.5 h / 0 - 5 °C

1.2: 4 h / 20 °C

2.1: hydrogen / ethanol / 3 h / 20 °C / 3000.3 Torr / Autoclave

3.1: sulfuric acid / 3 h / 110 °C

4.1: sulfuric acid / chlorobenzene / 7 h / 90 °C

5.1: nitric acid / 5 h / 45 °C

With sulfuric acid; hydrogen; nitric acid; zinc(II) chloride; In ethanol; chloroform; chlorobenzene;