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Furfuryl heptanoate

Base Information
  • Chemical Name:Furfuryl heptanoate
  • CAS No.:39481-28-2
  • Molecular Formula:C12H18O3
  • Molecular Weight:210.273
  • Hs Code.:
  • European Community (EC) Number:609-701-1
  • DSSTox Substance ID:DTXSID40339604
  • Wikidata:Q82108754
  • Mol file:39481-28-2.mol
Furfuryl heptanoate

Synonyms:Furfuryl heptanoate;furan-2-ylmethyl heptanoate;39481-28-2;2-Furylmethyl heptanoate #;Furfuryl heptanoate, >=98%;SCHEMBL5166825;DTXSID40339604;Heptanoic acid, 2-furanylmethyl ester

Suppliers and Price of Furfuryl 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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • FURFURYL HEPTANOATE 95.00%
  • 100G
  • $ 2493.41
Total 4 raw suppliers
Chemical Property of Furfuryl heptanoate
Chemical Property:
  • Vapor Pressure:0.00797mmHg at 25°C 
  • Refractive Index:n20/D 1.459(lit.)  
  • Boiling Point:267.8°C at 760 mmHg 
  • Flash Point:>230 °F  
  • PSA:39.44000 
  • Density:1.001 g/mL at 25 °C(lit.)  
  • LogP:3.29320 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:210.125594432
  • Heavy Atom Count:15
  • Complexity:180
Purity/Quality:

99% *data from raw suppliers

FURFURYL HEPTANOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCC(=O)OCC1=CC=CO1
Technology Process of Furfuryl heptanoate

There total 1 articles about Furfuryl 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 bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; 1,3-bis-(diphenylphosphino)propane; sodium carbonate; In 2-methyltetrahydrofuran; at 135 ℃; for 24h; Molecular sieve; Inert atmosphere; Sealed tube;
DOI:10.1016/j.jcat.2019.11.008
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