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Cyclopentyl propionate

Base Information
  • Chemical Name:Cyclopentyl propionate
  • CAS No.:22499-66-7
  • Molecular Formula:C8H14 O2
  • Molecular Weight:142.198
  • Hs Code.:2915509000
  • European Community (EC) Number:245-040-1
  • DSSTox Substance ID:DTXSID20177021
  • Nikkaji Number:J286.225E
  • Wikidata:Q83047347
  • Mol file:22499-66-7.mol
Cyclopentyl propionate

Synonyms:Cyclopentyl propionate;22499-66-7;EINECS 245-040-1;AI3-22712;cyclopentylpropionate;Cyclopentanol propionate;Cyclopentanol, propanoate;SCHEMBL97374;DTXSID20177021;AKOS015914955

Suppliers and Price of Cyclopentyl propionate
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 6 raw suppliers
Chemical Property of Cyclopentyl propionate
Chemical Property:
  • Boiling Point:178.1°Cat760mmHg 
  • Flash Point:56.4°C 
  • PSA:26.30000 
  • Density:0.97g/cm3 
  • LogP:1.88220 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:142.099379685
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OC1CCCC1
Technology Process of Cyclopentyl propionate

There total 4 articles about Cyclopentyl propionate 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 tetra[N,N,N′,N′′,N′′-pentamethyl-N,N′′-bis(3-sulfopropyl)diethylenetriaminium] tris[silicotungstic acid] salt; In neat (no solvent); at 120 ℃; for 4h; Reagent/catalyst; Autoclave;
DOI:10.1080/00397911.2019.1580743
Guidance literature:
With sulfuric acid; at 90 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium tetrahydroborate; methanol / 20 °C / Cooling with ice
2: sulfuric acid / 90 °C
With methanol; sodium tetrahydroborate; sulfuric acid;
upstream raw materials:

ethanol

propionic acid

cyclopentene

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