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Cyclooctyl methyl carbonate

Base Information Edit
  • Chemical Name:Cyclooctyl methyl carbonate
  • CAS No.:61699-38-5
  • Molecular Formula:C10H18 O3
  • Molecular Weight:186.251
  • Hs Code.:2920909090
  • European Community (EC) Number:262-912-7
  • UNII:6XJ47DF9CA
  • DSSTox Substance ID:DTXSID1052292
  • Nikkaji Number:J279.695C
  • Wikidata:Q81984992
  • Mol file:61699-38-5.mol
Cyclooctyl methyl carbonate

Synonyms:Cyclooctyl methyl carbonate;Jasmacyclat;61699-38-5;Methyl cyclooctyl carbonate;Carbonic acid, cyclooctyl methyl ester;BRN 2254088;EINECS 262-912-7;6XJ47DF9CA;methylcyclooctyl carbonate;UNII-6XJ47DF9CA;SCHEMBL873000;Carbonic acid cyclooctyl methyl;DTXSID1052292;AKOS006271671;LS-51956;W-111196

Suppliers and Price of Cyclooctyl methyl carbonate
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
  • CYCLOOCTYL METHYL CARBONATE 95.00%
  • 5MG
  • $ 495.55
Total 7 raw suppliers
Chemical Property of Cyclooctyl methyl carbonate Edit
Chemical Property:
  • Vapor Pressure:0.00396mmHg at 25°C 
  • Boiling Point:279.7°C at 760 mmHg 
  • Flash Point:108.8°C 
  • PSA:35.53000 
  • Density:1g/cm3 
  • LogP:2.88230 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:186.125594432
  • Heavy Atom Count:13
  • Complexity:148
Purity/Quality:

99.50% *data from raw suppliers

CYCLOOCTYL METHYL CARBONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)OC1CCCCCCC1
Technology Process of Cyclooctyl methyl carbonate

There total 3 articles about Cyclooctyl methyl carbonate 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 sodium tetrahydroborate; for 6h; Reflux;
DOI:10.1016/j.tetlet.2019.151203
Guidance literature:
Chlorameisensaeuremethylester, Cyclooctanol;
Refernces Edit
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