2,3-Dihydro-7-(2,3-dihydrothieno[3,4-B][1,4]dioxin-5-YL)thieno[3,4-B][1,4]dioxine-5-carbaldehyde

Base Information

Chemical Name:2,3-Dihydro-7-(2,3-dihydrothieno[3,4-B][1,4]dioxin-5-YL)thieno[3,4-B][1,4]dioxine-5-carbaldehyde
CAS No.:336607-95-5
Molecular Formula:C13H10O5S2
Molecular Weight:310.3455
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30514145
Nikkaji Number:J1.493.492H
Wikidata:Q82374310
Mol file:336607-95-5.mol

Synonyms:336607-95-5;2,3-DIHYDRO-7-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE-5-CARBALDEHYDE;DTXSID30514145;2,2',3,3'-Tetrahydro[5,5'-bithieno[3,4-b][1,4]dioxine]-7-carbaldehyde;2,2',3,3'-Tetrahydro-[5,5'-bithieno[3,4-b][1,4]dioxine]-7-carbaldehyde

Suppliers and Price of 2,3-Dihydro-7-(2,3-dihydrothieno[3,4-B][1,4]dioxin-5-YL)thieno[3,4-B][1,4]dioxine-5-carbaldehyde

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

American Custom Chemicals Corporation
2,3-DIHYDRO-7-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE-5-CARBALDEHYDE 95.00%
1G
$ 790.02

Total 1 raw suppliers

Chemical Property of 2,3-Dihydro-7-(2,3-dihydrothieno[3,4-B][1,4]dioxin-5-YL)thieno[3,4-B][1,4]dioxine-5-carbaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:517.762°C at 760 mmHg
Flash Point:266.933°C
PSA：110.47000
Density:1.528g/cm³
LogP:2.83150
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:309.99696576
Heavy Atom Count:20
Complexity:382

Purity/Quality:

97% ^*data from raw suppliers

2,3-DIHYDRO-7-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE-5-CARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2=C(SC=C2O1)C3=C4C(=C(S3)C=O)OCCO4

Technology Process of 2,3-Dihydro-7-(2,3-dihydrothieno[3,4-B][1,4]dioxin-5-YL)thieno[3,4-B][1,4]dioxine-5-carbaldehyde

There total 1 articles about 2,3-Dihydro-7-(2,3-dihydrothieno[3,4-B][1,4]dioxin-5-YL)thieno[3,4-B][1,4]dioxine-5-carbaldehyde 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: 80.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 195602-17-6
2,2'-bis(3,4-ethylenedioxythiophene)

: 336607-95-5
2-formyl-(3,4,3’,4’-diethylenedioxy)-5,2’-bithiophene

Guidance literature:: With trichlorophosphate;
DOI:10.1016/S0040-4039(00)02317-0

Reference yield: 73.0%

: 34904-03-5
4-(N,N-dimethylamino)benzyltriphenylphosphonium iodide

: 336607-95-5
2-formyl-(3,4,3’,4’-diethylenedioxy)-5,2’-bithiophene

: 336608-00-5
5-[(E)-(4-N,N-dimethylaminobenzylidene)methyl]-2,2'-bis(3,4-ethylenedioxythiophene)

Guidance literature:: 4-(N,N-dimethylamino)benzyltriphenylphosphonium iodide; With potassium tert-butylate; In tetrahydrofuran; acetonitrile; at 0 ℃; for 0.25h;

2-formyl-(3,4,3’,4’-diethylenedioxy)-5,2’-bithiophene; In tetrahydrofuran; acetonitrile; at -70 - 20 ℃; for 3h; Further stages.;
DOI:10.1021/jo010713f