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Ethyl cyclooctylideneacetate

Base Information
  • Chemical Name:Ethyl cyclooctylideneacetate
  • CAS No.:1903-24-8
  • Molecular Formula:C12H20O2
  • Molecular Weight:196.29
  • Hs Code.:2916209090
  • DSSTox Substance ID:DTXSID30554046
  • Mol file:1903-24-8.mol
Ethyl cyclooctylideneacetate

Synonyms:Ethyl cyclooctylideneacetate;1903-24-8;ETHYL 2-CYCLOOCTYLIDENEACETATE;CYCLOOCTYLIDENEACETIC ACID ETHYL ESTER;ethyl 2-cyclooctanylideneacetate;SCHEMBL4687838;DTXSID30554046;FMPNNLCEQAFVEF-UHFFFAOYSA-N;AKOS006287902;EN300-1455290

Suppliers and Price of Ethyl cyclooctylideneacetate
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
  • CYCLOOCTYLIDENEACETIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 503.29
Total 8 raw suppliers
Chemical Property of Ethyl cyclooctylideneacetate
Chemical Property:
  • Vapor Pressure:0.00471mmHg at 25°C 
  • Refractive Index:1.513 
  • Boiling Point:276.8°Cat760mmHg 
  • Flash Point:136.2°C 
  • PSA:26.30000 
  • Density:1.003g/cm3 
  • LogP:3.22020 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:196.146329876
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:

98%,99%, *data from raw suppliers

CYCLOOCTYLIDENEACETIC 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)C=C1CCCCCCC1
Technology Process of Ethyl cyclooctylideneacetate

There total 2 articles about Ethyl cyclooctylideneacetate 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:
diethoxyphosphoryl-acetic acid ethyl ester; With sodium hydride; In tetrahydrofuran; at 20 ℃; for 0.5h;
cycloactanone; In tetrahydrofuran; at 20 ℃; for 8h;
Guidance literature:
With toluene-4-sulfonic acid; In benzene; for 20h; Heating;
DOI:10.1021/jo00239a045
Guidance literature:
Multi-step reaction with 6 steps
1: H2 / 5percent Pd/C / ethanol / 760 Torr
2: 94.5 percent / LiAlH4 / tetrahydrofuran
3: 64.2 percent / PBr3 / diethyl ether; diethyl ether / 16 h / Ambient temperature
4: dimethylsulfoxide
5: 16.7 percent / CF3COOH
6: 35 percent / heptane / 2 h / 140 - 150 °C
With lithium aluminium tetrahydride; hydrogen; phosphorus tribromide; trifluoroacetic acid; palladium on activated charcoal; In tetrahydrofuran; diethyl ether; ethanol; n-heptane; dimethyl sulfoxide;
DOI:10.1248/cpb.40.2391
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