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Eugenol tetrahydropyran

Base Information
  • Chemical Name:Eugenol tetrahydropyran
  • CAS No.:72066-75-2
  • Molecular Formula:C15H20O3
  • Molecular Weight:248.322
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90868075
  • Nikkaji Number:J447.016H
  • Mol file:72066-75-2.mol
Eugenol tetrahydropyran

Synonyms:Eugenol tetrahydropyran;72066-75-2;Eugenol tetrahydropyranyl ether;Tetrahydro-2-(eugenyloxylpyran;Tetrahydro-2-[2-methoxy-4-(2-propenyl)phenoxy]-2H-pyran;2H-Pyran, tetrahydro-2-(2-methoxy-4-(2-propenyl)phenoxy)-;2H-Pyran, tetrahydro-2-[2-methoxy-4-(2-propenyl)phenoxy]-;2H-Pyran, tetrahydro-2-(2-methoxy-4-(2-propen-1-yl)phenoxy)-;2H-Pyran, tetrahydro-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-;SCHEMBL7239377;DTXSID90868075;AKOS024322547;2-(4-allyl-2-methoxyphenoxy)tetrahydropyran;2-(4-ALLYL-2-METHOXY-PHENOXY)-TETRAHYDRO-PYRAN

Suppliers and Price of Eugenol tetrahydropyran
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 4 raw suppliers
Chemical Property of Eugenol tetrahydropyran
Chemical Property:
  • Vapor Pressure:7E-05mmHg at 25°C 
  • Boiling Point:354.1°C at 760 mmHg 
  • Flash Point:119.3°C 
  • PSA:27.69000 
  • Density:1.054g/cm3 
  • LogP:3.32910 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:248.14124450
  • Heavy Atom Count:18
  • Complexity:254
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)CC=C)OC2CCCCO2
Technology Process of Eugenol tetrahydropyran

There total 1 articles about Eugenol tetrahydropyran 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 3,5-dinitrobenzoic acid; In dichloromethane; at 20 ℃; for 8h;
DOI:10.1016/j.tetlet.2014.10.093
upstream raw materials:

3,4-dihydro-2H-pyran

4-allylguaiacol

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