2-Bromo-1-(5-methylfuran-2-YL)ethanone

Base Information

Chemical Name:2-Bromo-1-(5-methylfuran-2-YL)ethanone
CAS No.:1634-53-3
Molecular Formula:C7H7 Br O2
Molecular Weight:203.035
Hs Code.:2932190090
DSSTox Substance ID:DTXSID10455800
Wikidata:Q82277941
Mol file:1634-53-3.mol

Synonyms:1634-53-3;2-BROMO-1-(5-METHYLFURAN-2-YL)ETHANONE;2-Bromo-1-(5-methyl-furan-2-yl)-ethanone;2-bromo-1-(5-methyl-2-furyl)ethanone;2-Bromo-1-(5-methylfuran-2-yl)ethan-1-one;2-Bromo-1-(5-methylfuran-2-yl)-ethanone;5-methyl-2-bromoacetylfuran;SCHEMBL128021;2-(bromoacetyl)-5-methylfuran;DTXSID10455800;TWJPAIWNJRAWKH-UHFFFAOYSA-N;MFCD09261158;AKOS015994870;EN300-6746591;W-205923

Suppliers and Price of 2-Bromo-1-(5-methylfuran-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

Matrix Scientific
2-Bromo-1-(5-methyl-furan-2-yl)-ethanone >97%
500mg
$ 676.00

Crysdot
2-Bromo-1-(5-methylfuran-2-yl)ethanone 95+%
1g
$ 796.00

American Custom Chemicals Corporation
2-BROMO-1-(5-METHYLFURAN-2-YL)-ETHANONE 95.00%
5MG
$ 500.14

AK Scientific
2-Bromo-1-(5-methylfuran-2-yl)ethanone
100mg
$ 322.00

Total 8 raw suppliers

Chemical Property of 2-Bromo-1-(5-methylfuran-2-YL)ethanone

Chemical Property:

PSA：30.21000
LogP:2.16560
XLogP3:2.2
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:

98%min ^*data from raw suppliers

2-Bromo-1-(5-methyl-furan-2-yl)-ethanone >97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(O1)C(=O)CBr

Technology Process of 2-Bromo-1-(5-methylfuran-2-YL)ethanone

There total 5 articles about 2-Bromo-1-(5-methylfuran-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: 87.0%

: 1193-79-9
2-acetyl-5-methylfuran

: 1634-53-3
2-bromo-1-(5-methyl-furan-2-yl)ethanone

Guidance literature:: With bromine; In 1,4-dioxane; diethyl ether; at 20 - 25 ℃; for 0.333333h;
DOI:10.1007/BF02251701

Reference yield: 83.0%

: 1193-79-9
2-acetyl-5-methylfuran

: 1634-53-3
2-bromo-1-(5-methyl-furan-2-yl)ethanone

: 2-dibromoacetyl-5-methylfuran

Guidance literature:: With N,N'-diacetylpiperazine hydrogen tribromide; In methanol; at 40 ℃;
DOI:10.1023/A:1013146630045

Reference yield: 17.0%

: 1193-79-9
2-acetyl-5-methylfuran

: 1634-53-3
2-bromo-1-(5-methyl-furan-2-yl)ethanone

: 114430-54-5
2-acetyl-5-(bromomethyl)furan

: 2-(bromoacetyl)-5-bromomethylfuran

Guidance literature:: With N-Bromosuccinimide; In tetrachloromethane; for 5h; Further Variations:; Solvents; Catalysts; Temperatures; Reagents; Product distribution; Heating;
DOI:10.1007/BF02251701