2(5H)-Furanone, 4-(4-bromophenyl)-

Base Information

Chemical Name:2(5H)-Furanone, 4-(4-bromophenyl)-
CAS No.:87979-60-0
Molecular Formula:C10H7BrO2
Molecular Weight:239.068
Hs Code.:
DSSTox Substance ID:DTXSID90454351
Nikkaji Number:J501.973G

Synonyms:87979-60-0;2(5H)-Furanone, 4-(4-bromophenyl)-;SCHEMBL13492167;DTXSID90454351;4-(p-bromophenyl)-2(5h)-furanone;4-(4-Bromophenyl)-2(5H)-furanone;4-(4-bromophenyl)-2,5-dihydrofuran-2-one;EN300-1452166

Suppliers and Price of 2(5H)-Furanone, 4-(4-bromophenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2(5H)-Furanone, 4-(4-bromophenyl)-

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.96294
Heavy Atom Count:13
Complexity:239

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=CC(=O)O1)C2=CC=C(C=C2)Br

Technology Process of 2(5H)-Furanone, 4-(4-bromophenyl)-

There total 15 articles about 2(5H)-Furanone, 4-(4-bromophenyl)- 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: 92.0%

: 1174824-81-7
2-(4-bromoophenyl)-2-ethynyloxirane

: 87979-60-0
4-(4-bromophenyl)furan-2(5H)-one

Guidance literature:: With pyridine N-oxide; [Cu(acetonitrile)₄][Tf₂N]; In acetonitrile; at 80 ℃; for 1h;
DOI:10.1021/ja209866a

Reference yield: 86.0%

: 4508-99-0
methyl γ-hydroxycrotonate

: 673-40-5
4-bromobenzenediazonium tetrafluoroborate

: 87979-60-0
4-(4-bromophenyl)furan-2(5H)-one

Guidance literature:: With palladium diacetate; In methanol; at 20 ℃; for 12h; regioselective reaction; Inert atmosphere; Darkness;
DOI:10.1055/s-0028-1088132