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Verimol I

Base Information
  • Chemical Name:Verimol I
  • CAS No.:53484-54-1
  • Molecular Formula:C12H14O3
  • Molecular Weight:206.241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501215320
  • Nikkaji Number:J991.456K,J899.374B
  • Wikidata:Q76416249
  • Metabolomics Workbench ID:46821
  • Mol file:53484-54-1.mol
Verimol I

Synonyms:Verimol I;bmse010147;[(E)-3-(4-methoxyphenyl)prop-2-enyl] Acetate;(e)-p-methoxycinnamyl acetate;SCHEMBL4667901;CHEBI:191514;4-methoxy cinnamyl alcohol acetate;DTXSID501215320;p-Methoxy coumaryl alcohol acetate;53484-54-1;3-(4-Methoxyphenyl)-2-propene-1-ol acetate;(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl acetate;2-Propen-1-ol, 3-(4-methoxyphenyl)-, 1-acetate, (2E)-

Suppliers and Price of Verimol I
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 Verimol I
Chemical Property:
  • PSA:66.76000 
  • LogP:1.79160 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:206.094294304
  • Heavy Atom Count:15
  • Complexity:215
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC=CC1=CC=C(C=C1)OC
  • Isomeric SMILES:CC(=O)OC/C=C/C1=CC=C(C=C1)OC
Technology Process of Verimol I

There total 47 articles about Verimol I 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:
Guidance literature:
With manganese(IV) oxide; palladium; p-benzoquinone; In dimethyl sulfoxide; optical yield given as %de;
DOI:10.1021/om2000585
Guidance literature:
With dmap; dicyclohexyl-carbodiimide; In dichloromethane; at 0 - 20 ℃; for 3h; Inert atmosphere;
DOI:10.1002/anie.201708733
Guidance literature:
With nickel dichloride; at 20 ℃; for 0.5h; Neat (no solvent);
DOI:10.1080/00397910902906529
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