5-Octylthiophene-2-carboxylic acid

Base Information

Chemical Name:5-Octylthiophene-2-carboxylic acid
CAS No.:90619-88-8
Molecular Formula:C13H20O2S
Molecular Weight:240.36200
Hs Code.:
ChEMBL ID:CHEMBL4292093
DSSTox Substance ID:DTXSID70520225
Wikidata:Q82383981

Synonyms:5-octylthiophene-2-carboxylic acid;90619-88-8;5-n-Octylthiophene-2-carboxylic acid;SCHEMBL6653369;CHEMBL4292093;DTXSID70520225;HFOJSRSUALRGKG-UHFFFAOYSA-N;MFCD28360686;CS-0196014;E93480

Suppliers and Price of 5-Octylthiophene-2-carboxylic acid

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

AOBChem
5-n-Octylthiophene-2-carboxylic acid 97%
100g
$ 1065.00

AOBChem
5-n-Octylthiophene-2-carboxylic acid 97%
50g
$ 666.00

AOBChem
5-n-Octylthiophene-2-carboxylic acid 97%
25g
$ 385.00

AOBChem
5-n-Octylthiophene-2-carboxylicacid 97%
10g
$ 196.00

AOBChem
5-n-Octylthiophene-2-carboxylic acid 97%
5g
$ 115.00

Total 5 raw suppliers

Chemical Property of 5-Octylthiophene-2-carboxylic acid

Chemical Property:

PSA：65.54000
LogP:4.34930
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:240.11840105
Heavy Atom Count:16
Complexity:206

Purity/Quality:

97% ^*data from raw suppliers

5-n-Octylthiophene-2-carboxylic acid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1=CC=C(S1)C(=O)O

Technology Process of 5-Octylthiophene-2-carboxylic acid

There total 3 articles about 5-Octylthiophene-2-carboxylic acid 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: 84.0%

: 73792-02-6
5-octyl-2-thiophenecarboxaldehyde

: 90619-88-8
5-Octyl-2-thiophenecarboxylic acid

Guidance literature:: With sodium chlorite; sodium dihydrogenphosphate dihydrate; In tetrahydrofuran; water; for 12h;
DOI:10.1039/c7nj03525j

Reference yield: 82.0%

: 880-36-4
2-octylthiophene

: 124-38-9,18923-20-1
carbon dioxide

: 90619-88-8
5-Octyl-2-thiophenecarboxylic acid

Guidance literature:: With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Schlenk technique; Cooling with acetone-dry ice;
DOI:10.1016/j.ejmech.2017.05.001

Reference yield:

: 111-83-1
1-bromo-octane

: 90619-88-8
5-Octyl-2-thiophenecarboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / tetrahydrofuran; hexane / 0 - 20 °C / Inert atmosphere

1.2: 4 h / Inert atmosphere; Reflux

2.1: n-butyllithium / diethyl ether; hexane / Inert atmosphere; Cooling with ice; Reflux

2.2: 20 °C / Inert atmosphere

With n-butyllithium; In tetrahydrofuran; diethyl ether; hexane;
DOI:10.1039/c0jm01919d