2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane

Base Information

Chemical Name:2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane
CAS No.:96803-06-4
Molecular Formula:C₁₁H₁₀O₂S
Molecular Weight:206.265
Hs Code.:
DSSTox Substance ID:DTXSID50552524
Wikidata:Q82432836
Mol file:96803-06-4.mol

Synonyms:2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane;96803-06-4;2-(1-benzothiophen-5-yl)-1,3-dioxolane;5-(1,3-Dioxolan-2-yl)benzo[b]thiophene;SCHEMBL2970224;DTXSID50552524;CZFQLAGBLPKGSX-UHFFFAOYSA-N;A915354

Suppliers and Price of 2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane

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

Crysdot
2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane 95+%
1g
$ 432.00

Chemenu
2-(benzo[b]thiophen-5-yl)-1,3-dioxolane 95%
1g
$ 408.00

American Custom Chemicals Corporation
2-(BENZO[B]THIOPHEN-5-YL)-1,3-DIOXOLANE 95.00%
5MG
$ 503.09

Alichem
2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane
1g
$ 366.08

Total 7 raw suppliers

Chemical Property of 2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane

Chemical Property:

Storage Temp.:2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.04015073
Heavy Atom Count:14
Complexity:204

Purity/Quality:

97% ^*data from raw suppliers

2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COC(O1)C2=CC3=C(C=C2)SC=C3

Technology Process of 2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane

There total 2 articles about 2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane 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: