5-(5-Formylfuran-2-yl)sulfanylfuran-2-carbaldehyde

Base Information

Chemical Name:5-(5-Formylfuran-2-yl)sulfanylfuran-2-carbaldehyde
CAS No.:1017-58-9
Molecular Formula:C10H6O4S
Molecular Weight:222.22
Hs Code.:2932190090
DSSTox Substance ID:DTXSID501293346
Nikkaji Number:J2.443.024C
Mol file:1017-58-9.mol

Synonyms:1017-58-9;5-(5-Formylfuran-2-yl)sulfanylfuran-2-carbaldehyde;2-furancarboxaldehyde, 5,5'-thiobis-;2-FURANCARBOXALDEHYDE, 5,5/'-THIOBIS-;5-[(5-FORMYLFURAN-2-YL)SULFANYL]FURAN-2-CARBALDEHYDE;5,5'-Thiobis(furan-2-carbaldehyde);SCHEMBL18920930;di(5-formylfuran-2-yl) sulfide;DTXSID501293346;5,5'-Thiobis[2-furancarboxaldehyde];AKOS022506497;5-[(5-formyl-2-furyl)sulfanyl]-2-furaldehyde

Suppliers and Price of 5-(5-Formylfuran-2-yl)sulfanylfuran-2-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-FURANCARBOXALDEHYDE, 5,5'-THIOBIS- 95.00%
5MG
$ 496.47

Total 6 raw suppliers

Chemical Property of 5-(5-Formylfuran-2-yl)sulfanylfuran-2-carbaldehyde

Chemical Property:

Boiling Point:425.3oC at 760 mmHg
Flash Point:211oC
PSA：85.72000
Density:1.42g/cm3
LogP:2.64880
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:221.99867984
Heavy Atom Count:15
Complexity:222

Purity/Quality:

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

2-FURANCARBOXALDEHYDE, 5,5'-THIOBIS- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(OC(=C1)SC2=CC=C(O2)C=O)C=O

Technology Process of 5-(5-Formylfuran-2-yl)sulfanylfuran-2-carbaldehyde

There total 2 articles about 5-(5-Formylfuran-2-yl)sulfanylfuran-2-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: