2-Bromo-1-(furan-2-yl)propan-1-one

Base Information

Chemical Name:2-Bromo-1-(furan-2-yl)propan-1-one
CAS No.:4208-46-2
Molecular Formula:C₇H₇BrO₂
Molecular Weight:203.035
Hs Code.:
DSSTox Substance ID:DTXSID40536651
Nikkaji Number:J478.766H
Mol file:4208-46-2.mol

Synonyms:4208-46-2;2-bromo-1-(furan-2-yl)propan-1-one;1-Propanone, 2-bromo-1-(2-furanyl)- (9CI);SCHEMBL5747190;DTXSID40536651;1-Propanone,2-bromo-1-(2-furanyl)-(9ci);EN300-196189

Suppliers and Price of 2-Bromo-1-(furan-2-yl)propan-1-one

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-bromo-1-(furan-2-yl)propan-1-one
100mg
$ 285.00

TRC
2-bromo-1-(furan-2-yl)propan-1-one
50mg
$ 175.00

TRC
2-bromo-1-(furan-2-yl)propan-1-one
10mg
$ 45.00

AK Scientific
2-Bromo-1-(furan-2-yl)propan-1-one
5g
$ 2222.00

AK Scientific
2-Bromo-1-(furan-2-yl)propan-1-one
2.5g
$ 1535.00

AK Scientific
2-Bromo-1-(furan-2-yl)propan-1-one
500mg
$ 671.00

AK Scientific
2-Bromo-1-(furan-2-yl)propan-1-one
100mg
$ 310.00

Total 3 raw suppliers

Chemical Property of 2-Bromo-1-(furan-2-yl)propan-1-one

Chemical Property:

Boiling Point:94 - 96 °C (14 mmHg)
PSA：30.21000
LogP:2.24570
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.96294
Heavy Atom Count:10
Complexity:136

Purity/Quality:: 2-bromo-1-(furan-2-yl)propan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)C1=CC=CO1)Br

Technology Process of 2-Bromo-1-(furan-2-yl)propan-1-one

There total 2 articles about 2-Bromo-1-(furan-2-yl)propan-1-one 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: 95.0%