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cis-3-Decene

Base Information Edit
  • Chemical Name:cis-3-Decene
  • CAS No.:19398-86-8
  • Molecular Formula:C10H20
  • Molecular Weight:140.269
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701020800
  • Nikkaji Number:J97.370J
  • Wikidata:Q27160443
  • Mol file:19398-86-8.mol
cis-3-Decene

Synonyms:cis-3-Decene;19398-86-8;(Z)-dec-3-ene;(Z)-3-Decene;3-Decene, (Z)-;(Z)-3-C10H20;(3Z)-3-Decene;CHEBI:88552;DTXSID701020800;Q27160443

Suppliers and Price of cis-3-Decene
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
Total 3 raw suppliers
Chemical Property of cis-3-Decene Edit
Chemical Property:
  • Vapor Pressure:2.08mmHg at 25°C 
  • Melting Point:-56.93°C (estimate) 
  • Refractive Index:1.4195 (estimate) 
  • Boiling Point:169°Cat760mmHg 
  • Flash Point:45.5°C 
  • PSA:0.00000 
  • Density:0.749g/cm3 
  • LogP:3.92300 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:140.156500638
  • Heavy Atom Count:10
  • Complexity:72.1
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC=CCC
  • Isomeric SMILES:CCCCCC/C=C\CC
Technology Process of cis-3-Decene

There total 8 articles about cis-3-Decene 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 formic acid; dihydridotetrakis(triphenylphosphine)ruthenium; In N,N-dimethyl-formamide; at 20 ℃; for 36h; optical yield given as %de; stereoselective reaction; Inert atmosphere;
DOI:10.1002/chem.201001143
Guidance literature:
2-[1-(2,4,6-trimethylphenylimino)ethyl]-6-[1-(4-eicosanoxy-3,5-diphenylphenylimino)ethyl]pyridine cobalt[II] chloride tetrakis[3,5-bis(trifluoromethyl)phenyl]borate; trimethylsilylmethyllithium; at 20 ℃; under 750.075 Torr; Product distribution / selectivity;
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