1-(7-Bromobenzofuran-2-YL)ethanone

Base Information

Chemical Name:1-(7-Bromobenzofuran-2-YL)ethanone
CAS No.:460086-95-7
Molecular Formula:C10H7BrO2
Molecular Weight:239.068
Hs Code.:
DSSTox Substance ID:DTXSID50591711
Wikidata:Q82485556
Mol file:460086-95-7.mol

Synonyms:460086-95-7;1-(7-BROMOBENZOFURAN-2-YL)ETHANONE;2-Acetyl-7-bromobenzofuran;1-(7-bromo-1-benzofuran-2-yl)ethanone;2-Acetyl-7-bromobenzo[b]furan;SCHEMBL4856085;2-acetyl-7-bromo benzo[b]furan;DTXSID50591711;UYNFEODHDJWJAL-UHFFFAOYSA-N;1-(7-Bromo-2-benzofuranyl)ethanone;MFCD10699679;AKOS009396989;BS-24908;DB-420812;1-(7-Bromo-1-benzofuran-2-yl)ethan-1-one;CS-0062596;D73261;A872296

Suppliers and Price of 1-(7-Bromobenzofuran-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

TRC
2-Acetyl-7-bromobenzofuran
500mg
$ 125.00

TRC
2-Acetyl-7-bromobenzofuran
100mg
$ 45.00

Labseeker
1-(7-bromobenzofuran-2-yl)ethanone 95
1g
$ 1283.00

Crysdot
1-(7-Bromobenzofuran-2-yl)ethanone 95+%
10g
$ 489.00

American Custom Chemicals Corporation
1-(7-BROMOBENZOFURAN-2-YL)ETHANONE 95.00%
1G
$ 715.52

Alichem
1-(7-Bromobenzofuran-2-yl)ethanone
5g
$ 400.00

AK Scientific
2-Acetyl-7-bromobenzofuran
1g
$ 171.00

Total 11 raw suppliers

Chemical Property of 1-(7-Bromobenzofuran-2-YL)ethanone

Chemical Property:

PSA：30.21000
LogP:3.39790
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.96294
Heavy Atom Count:13
Complexity:217

Purity/Quality:

97% ^*data from raw suppliers

2-Acetyl-7-bromobenzofuran ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(O1)C(=CC=C2)Br

Technology Process of 1-(7-Bromobenzofuran-2-YL)ethanone

There total 3 articles about 1-(7-Bromobenzofuran-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: 85.0%