Dehydrogoniothalamin

Base Information

Chemical Name:Dehydrogoniothalamin
CAS No.:32065-58-0
Molecular Formula:C13H10O2
Molecular Weight:198.221
Hs Code.:
DSSTox Substance ID:DTXSID801280952
Nikkaji Number:J2.374.044C,J1.766.927C
Metabolomics Workbench ID:131606
ChEMBL ID:CHEMBL3358619
Mol file:32065-58-0.mol

Synonyms:Dehydrogoniothalamin;6-Styryl-alpha-Pyron;6-Styryl-pyran-2-one;CHEMBL3358619;DTXSID801280952;6-[(E)-Styryl]-2H-pyran-2-one;6-(2-Phenylethenyl)-2H-pyran-2-one;32065-58-0;BCB03_000280;6-[(1E)-2-Phenylethenyl]-2H-pyran-2-one

Suppliers and Price of Dehydrogoniothalamin

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

Total 0 raw suppliers

Chemical Property of Dehydrogoniothalamin

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:198.068079557
Heavy Atom Count:15
Complexity:317

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=CC(=O)O2
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC=CC(=O)O2

Technology Process of Dehydrogoniothalamin

There total 2 articles about Dehydrogoniothalamin 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:

: 2345-51-9
3-butynoic acid

: 102-92-1,17082-09-6
Cinnamoyl chloride

: 32065-58-0
(E)-6-(styryl)pyran-2-one

Guidance literature:: 3-butynoic acid; With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; at 100 ℃; for 3h;

Cinnamoyl chloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,4-dioxane; at 50 ℃; for 6h; Further stages.;
DOI:10.1021/jo025518v