Butyl thiophene-3-carboxylate

Base Information

Chemical Name:Butyl thiophene-3-carboxylate
CAS No.:317385-62-9
Molecular Formula:C9H12O2S
Molecular Weight:184.25500
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60604543
Nikkaji Number:J2.354.268D
Wikidata:Q82502531
Mol file:317385-62-9.mol

Synonyms:317385-62-9;BUTYL THIOPHENE-3-CARBOXYLATE;Butyl 3-Thiophenecarboxylate;3-THIOPHENECARBOXYLIC ACID N-BUTYL ESTER;3-Thiophenecarboxylic Acid Butyl Ester;BUTYLTHIOPHENE-3-CARBOXYLATE;SCHEMBL9494666;DTXSID60604543;PNELMESXUGBLMJ-UHFFFAOYSA-N;Butyl 3-thiophenecarboxylate, AldrichCPR;T1964;T72281

Suppliers and Price of Butyl thiophene-3-carboxylate

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

TCI Chemical
Butyl 3-Thiophenecarboxylate
5g
$ 592.00

TCI Chemical
Butyl 3-Thiophenecarboxylate
1g
$ 171.00

Crysdot
Butylthiophene-3-carboxylate 95+%
5g
$ 456.00

Arctom
Butylthiophene-3-carboxylate 95%
1g
$ 112.00

Arctom
Butylthiophene-3-carboxylate 95%
250mg
$ 46.00

Alichem
Butylthiophene-3-carboxylate
5g
$ 507.10

AK Scientific
Butyl 3-Thiophenecarboxylate
5g
$ 849.00

Total 9 raw suppliers

Chemical Property of Butyl thiophene-3-carboxylate

Chemical Property:

Vapor Pressure:0.0234mmHg at 25°C
Boiling Point:249.1oC at 760 mmHg
Flash Point:104.4oC
PSA：54.54000
Density:1.107g/cm3
LogP:2.70500
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:184.05580079
Heavy Atom Count:12
Complexity:148

Purity/Quality:

98% ^*data from raw suppliers

Butyl 3-Thiophenecarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)C1=CSC=C1

Technology Process of Butyl thiophene-3-carboxylate

There total 1 articles about Butyl thiophene-3-carboxylate 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: 88.0%

: 872-31-1
3-Bromothiophene

: 201230-82-2
carbon monoxide

: 71-36-3
butan-1-ol

: 317385-62-9
butyl thiophene-3-carboxylate

Guidance literature:: With 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; triethylamine; palladium dichloride; at 120 ℃; for 12h; under 760.051 Torr;
DOI:10.1055/s-0030-1261193