2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-

Base Information

Chemical Name:2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-
CAS No.:40885-19-6
Molecular Formula:C16H14O2
Molecular Weight:238.286
Hs Code.:
DSSTox Substance ID:DTXSID20452663
Nikkaji Number:J1.594.411K
Mol file:40885-19-6.mol

Synonyms:2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-;40885-19-6;SCHEMBL7259690;DTXSID20452663;HHTFWDAMSNSUSO-UHFFFAOYSA-N;5-(4-Biphenylyl)tetrahydrofuran-2-one;5-(4-biphenylyl)dihydro-2-(3H)-furanone

Suppliers and Price of 2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-

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
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Total 0 raw suppliers

Chemical Property of 2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-

Chemical Property:

PSA：26.30000
LogP:3.73170
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.099379685
Heavy Atom Count:18
Complexity:286

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)OC1C2=CC=C(C=C2)C3=CC=CC=C3

Technology Process of 2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-

There total 8 articles about 2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro- 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: 93.0%

: 1256348-24-9
1-([1,1′-biphenyl]-4-yl)but-3-yn-1-ol

: 40885-19-6
5-(1,1'-biphenyl)-4-yldihydro-2(3H)-furanone

Guidance literature:: 1-([1,1′-biphenyl]-4-yl)but-3-yn-1-ol; With lithium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 1h;

With Trimethyl borate; In tetrahydrofuran; at 0 - 20 ℃; for 2h;

With 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; at 0 - 20 ℃; for 1h;
DOI:10.1021/acs.orglett.1c00840