1-(1-Butyl-1H-pyrrol-2-yl)ethanone

Base Information

Chemical Name:1-(1-Butyl-1H-pyrrol-2-yl)ethanone
CAS No.:84756-52-5
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20561047
Nikkaji Number:J452.032G
Wikidata:Q82444708
Mol file:84756-52-5.mol

Synonyms:84756-52-5;1-butyl-2-acetylpyrrole;1-(1-Butyl-1H-pyrrol-2-yl)ethanone;SCHEMBL5252375;DTXSID20561047;CTMBBEAUGHCHJH-UHFFFAOYSA-N;AKOS017413604;1-(1-Butyl-1H-pyrrol-2-yl)ethan-1-one

Suppliers and Price of 1-(1-Butyl-1H-pyrrol-2-yl)ethanone

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

Total 3 raw suppliers

Chemical Property of 1-(1-Butyl-1H-pyrrol-2-yl)ethanone

Chemical Property:

PSA：22.00000
LogP:2.49080
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:156

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1C=CC=C1C(=O)C

Technology Process of 1-(1-Butyl-1H-pyrrol-2-yl)ethanone

There total 3 articles about 1-(1-Butyl-1H-pyrrol-2-yl)ethanone 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: 82.0%

: 542-69-8
1-iodo-butane

: 1072-83-9
2-Acetylpyrrole

: 84756-52-5
1-(1-butyl-1H-pyrrol-2-yl)ethanone

Guidance literature:: 2-Acetylpyrrole; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 25 ℃; for 1h; Inert atmosphere;

1-iodo-butane; In N,N-dimethyl-formamide; mineral oil; at 25 ℃; for 3h; Inert atmosphere;
DOI:10.1002/asia.201800558