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Prop-2-ynyl heptanoate

Base Information
  • Chemical Name:Prop-2-ynyl heptanoate
  • CAS No.:26771-53-9
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.236
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301031071
  • Nikkaji Number:J192.681K
Prop-2-ynyl heptanoate

Synonyms:prop-2-ynyl heptanoate;2-Propyn-1-yl heptanoate;heptanoic acid prop-2-ynyl ester;Heptanoic acid, 2-propynyl ester;DTXSID301031071;26771-53-9

Suppliers and Price of Prop-2-ynyl heptanoate
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 Prop-2-ynyl heptanoate
Chemical Property:
  • Vapor Pressure:0.061mmHg at 25°C 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:164
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCC(=O)OCC#C
Technology Process of Prop-2-ynyl heptanoate

There total 2 articles about Prop-2-ynyl heptanoate 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 potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2010.10.033
Guidance literature:
With ion-exchange resin + form>; In benzene;
DOI:10.1039/jr9600004719
Guidance literature:
With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In dichloromethane; water; at 55 ℃; for 0.233333h; Microwave irradiation;
DOI:10.1016/j.tet.2010.10.033
upstream raw materials:

oenanthic acid

propargyl alcohol

propargyl bromide

Downstream raw materials:

C44H51N3O7

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