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Vinylcyclooctane

Base Information
  • Chemical Name:Vinylcyclooctane
  • CAS No.:61142-41-4
  • Molecular Formula:C10H18
  • Molecular Weight:138.253
  • Hs Code.:2902199090
  • European Community (EC) Number:262-623-6
  • DSSTox Substance ID:DTXSID50210036
  • Nikkaji Number:J124.867G
  • Wikidata:Q83084572
  • Mol file:61142-41-4.mol
Vinylcyclooctane

Synonyms:vinyl-cyclooctane;vinylcyclooctane

Suppliers and Price of Vinylcyclooctane
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
  • Sigma-Aldrich
  • Vinylcyclooctane ≥98.0%
  • 1ml
  • $ 69.30
  • American Custom Chemicals Corporation
  • VINYLCYCLOOCTANE 95.00%
  • 1ML
  • $ 655.35
  • AK Scientific
  • Vinylcyclooctane
  • 1ml
  • $ 158.00
Total 9 raw suppliers
Chemical Property of Vinylcyclooctane
Chemical Property:
  • Boiling Point:178.7 °C at 760 mmHg 
  • Flash Point:48 °C 
  • PSA:0.00000 
  • Density:0.849 g/cm3 
  • LogP:3.53290 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:138.140850574
  • Heavy Atom Count:10
  • Complexity:86.2
Purity/Quality:

98%,99%, *data from raw suppliers

Vinylcyclooctane ≥98.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF,HarmfulXn,Dangerous
  • Hazard Codes:F,Xn,N 
  • Statements: 11-22-50/53 
  • Safety Statements: 60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Unsaturated
  • Canonical SMILES:C=CC1CCCCCCC1
Technology Process of Vinylcyclooctane

There total 3 articles about Vinylcyclooctane 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:
RhCl(CH2=CH2)(PMe3)2; at 230 ℃; for 15h; under 22800 Torr; Product distribution; also at 170 deg C, different pressures;
DOI:10.1246/cl.1991.359
Guidance literature:
With ethene; RhCl(CH2=CH2)(PMe3)2; at 230 ℃; for 15h; under 22800 Torr; Further byproducts given;
DOI:10.1246/cl.1991.359
Guidance literature:
RhCl(CH2=CH2)(PMe3)2; at 230 ℃; for 15h; under 53200 Torr; Further byproducts given;
DOI:10.1246/cl.1991.359
upstream raw materials:

ethene

Cyclooctan

Downstream raw materials:

4-cyclooctyltetralen-2-ol phenylacetate

Ethylidenecyclooctane

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