2-(2-Thienyl)furan

Base Information

Chemical Name:2-(2-Thienyl)furan
CAS No.:27521-80-8
Molecular Formula:C8H6 O S
Molecular Weight:150.2
Hs Code.:2934999090
European Community (EC) Number:622-976-2
UNII:LN99S92PXF
DSSTox Substance ID:DTXSID40335580
Nikkaji Number:J1.449.855I
Wikidata:Q82102050
Metabolomics Workbench ID:44005
Mol file:27521-80-8.mol

Synonyms:2-(2-thienyl)furan;2-thiophen-2-ylfuran;27521-80-8;2-(thiophen-2-yl)furan;Furan, 2-(2-thienyl)-;LN99S92PXF;furylthiole;2-thiophen-2-yluran;2-(2-Furanyl)thiophene;UNII-LN99S92PXF;SCHEMBL521943;2-(2-Thienyl)furan, 97%;DTXSID40335580;CHEBI:173634;2-(2-THIENYL)FURAN 97;AKOS000276765;J-016799

Suppliers and Price of 2-(2-Thienyl)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

Sigma-Aldrich
2-(2-Thienyl)furan 97%
1g
$ 50.70

American Custom Chemicals Corporation
2-(2-THIENYL)FURAN 95.00%
1G
$ 663.38

AK Scientific
2-(2-Thienyl)furan
1g
$ 129.00

Total 11 raw suppliers

Chemical Property of 2-(2-Thienyl)furan

Chemical Property:

Vapor Pressure:0.189mmHg at 25°C
Refractive Index:n20/D 1.6210(lit.)
Boiling Point:209 °C(lit.)
Flash Point:198 °F
PSA：41.38000
Density:1.192 g/mL at 25 °C(lit.)
LogP:3.00810
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.01393598
Heavy Atom Count:10
Complexity:116

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2-Thienyl)furan 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C2=CC=CS2

Technology Process of 2-(2-Thienyl)furan

There total 18 articles about 2-(2-Thienyl)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: 98.0%

: 1003-09-4
2-bromothiophene

: 118486-94-5
2-(tributylstannyl)furan

: 27521-80-8
2-(2-thienyl)furan

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; 2,8,9-tribenzyl-2,3,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane; cesium fluoride; In tetrahydrofuran; at 50 ℃; for 30h;
DOI:10.1021/ja0450096

Reference yield: 98.0%

: 584-12-3
2-bromofuran

: 5713-61-1
thiophen-2-yl magnesium bromide

: 27521-80-8
2-(2-thienyl)furan

Guidance literature:: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In diethyl ether; 1.) -30 deg C; 2.) RT, 5h;
DOI:10.1016/S0040-4020(01)96555-X

Reference yield: 98.0%

: 3437-95-4,149762-92-5
2-Iodothiophene

: 13331-23-2
fur-2-ylboronic acid

: 27521-80-8
2-(2-thienyl)furan

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In methanol; toluene; for 10h; Heating;
DOI:10.1016/S0040-4039(00)01846-3