Dinaphtho[1,2-b:2',1'-d]furan

Base Information

Chemical Name:Dinaphtho[1,2-b:2',1'-d]furan
CAS No.:239-69-0
Molecular Formula:C20H12 O
Molecular Weight:268.315
Hs Code.:2932999099
DSSTox Substance ID:DTXSID20555840
Nikkaji Number:J2.533.826J
Wikidata:Q82437260
Mol file:239-69-0.mol

Synonyms:Dinaphtho[1,2-b:2',1'-d]furan;239-69-0;12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;SCHEMBL5470220;DTXSID20555840;AKOS030594786;AS-59676;D93402;12-oxapentacyclo[11.8.0.0(2),(1)(1).0?,(1)?.0(1)?,(1)?]henicosa-1(13),2(11),3,5(10),6,8,14(19),15,17,20-decaene;12-oxapentacyclo[11.8.0.0?,??.0?,??.0??,??]henicosa-1(13),2(11),3,5(10),6,8,14(19),15,17,20-decaene;12-oxapentacyclo[11.8.0.02, 11.05, 10.014, 19]henicosa-1(13), 2(11), 3, 5, 7, 9, 14, 16, 18, 20-decaene

Suppliers and Price of Dinaphtho[1,2-b:2',1'-d]furan

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 9 raw suppliers

Chemical Property of Dinaphtho[1,2-b:2',1'-d]furan

Chemical Property:

Melting Point:183 °C
Boiling Point:486.9±14.0 °C(Predicted)
PSA：13.14000
Density:1.285±0.06 g/cm3(Predicted)
LogP:5.89240
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:268.088815002
Heavy Atom Count:21
Complexity:355

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2OC4=C3C=CC5=CC=CC=C54

Technology Process of Dinaphtho[1,2-b:2',1'-d]furan

There total 6 articles about Dinaphtho[1,2-b:2',1'-d]furan 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:

: 113454-33-4
1,1’-dimethoxy-2-2’-binaphthalene

: 239-69-0
dinaphtho<1,2-b:2',1'-d>furan

: 604-60-4,122531-87-7,122531-88-8
2,2'-binaphthol

Guidance literature:: With hydrogen iodide;
DOI:10.1039/jr9310001265

Reference yield:

: 90-15-3
α-naphthol

: 119-64-2
tetralin

: 529-35-1
5,6,7,8-Tetrahydronaphthalen-1-ol

: 239-69-0
dinaphtho<1,2-b:2',1'-d>furan

: 529-33-9
1,2,3,4-Tetrahydro-1-naphthol

: 604-60-4,122531-87-7,122531-88-8
2,2'-binaphthol

: 529-34-0
3,4-dihydronaphthalene-1(2H)-one

Guidance literature:: at 400 ℃; for 1.25h; under 7125.6 Torr; Product distribution; Mechanism; another naphthol; various solvents; different reaction time;
DOI:10.1021/jo00139a001