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Ethyl 2-(1-hydroxycyclopentyl)acetate

Base Information Edit
  • Chemical Name:Ethyl 2-(1-hydroxycyclopentyl)acetate
  • CAS No.:3197-76-0
  • Molecular Formula:C9H16O3
  • Molecular Weight:172.224
  • Hs Code.:2918199090
  • European Community (EC) Number:894-702-1
  • DSSTox Substance ID:DTXSID40473052
  • Nikkaji Number:J756.866E
  • Wikidata:Q82302229
  • Mol file:3197-76-0.mol
Ethyl 2-(1-hydroxycyclopentyl)acetate

Synonyms:Ethyl 2-(1-hydroxycyclopentyl)acetate;3197-76-0;ethyl (1-hydroxycyclopentyl)acetate;SCHEMBL8264963;DTXSID40473052;ethyl(1-hydroxycyclopentyl)acetate;FFQXMPGGIREDHJ-UHFFFAOYSA-N;AKOS011682292;CS-0258531;E89601;EN300-704297;(1-Hydroxy-cyclopentyl)-acetic acid ethyl ester;2-[[(4-Fluorophenyl)sulfonyl]amino]-2-phenylaceticacid

Suppliers and Price of Ethyl 2-(1-hydroxycyclopentyl)acetate
Supply Marketing:Edit
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
  • (1-HYDROXY-CYCLOPENTYL)-ACETIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 502.66
Total 10 raw suppliers
Chemical Property of Ethyl 2-(1-hydroxycyclopentyl)acetate Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:1.24470 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:172.109944368
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:

98%min *data from raw suppliers

(1-HYDROXY-CYCLOPENTYL)-ACETIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC1(CCCC1)O
Technology Process of Ethyl 2-(1-hydroxycyclopentyl)acetate

There total 10 articles about Ethyl 2-(1-hydroxycyclopentyl)acetate 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:
ethyl bromoacetate; With chloro-trimethyl-silane; zinc; In diethyl ether; at 20 ℃; for 2h; Reflux;
cyclopentanone; In diethyl ether; at 19 - 21 ℃; for 1h;
With ammonia; In diethyl ether; water; Cooling with ice;
DOI:10.1016/j.bmc.2011.12.046
Guidance literature:
ethyl bromozincacetate;THF; cyclopentanone; In tetrahydrofuran; at 0 - 25 ℃; for 3h;
With hydrogenchloride; In tetrahydrofuran; water; at 20 ℃;
Guidance literature:
ethyl acetate; With lithium diisopropyl amide;
cyclopentanone;
DOI:10.1021/ja9716160
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