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cis-2,6-Dimethyl-2,6-octadiene

Base Information Edit
  • Chemical Name:cis-2,6-Dimethyl-2,6-octadiene
  • CAS No.:2492-22-0
  • Molecular Formula:C10H18
  • Molecular Weight:138.253
  • Hs Code.:2901299090
  • DSSTox Substance ID:DTXSID001015872
  • Mol file:2492-22-0.mol
cis-2,6-Dimethyl-2,6-octadiene

Synonyms:cis-2,6-Dimethyl-2,6-octadiene;2492-22-0;(6Z)-2,6-dimethylocta-2,6-diene;2,6-Dimethyl-2-trans-6-octadiene;(6Z)-2,6-Dimethyl-2,6-octadiene;MZPDTOMKQCMETI-YHYXMXQVSA-N;2,6-dimethyl-octa-2,6cis-diene;DTXSID001015872;(z)-2,6-dimethyl-2,6-octadiene;(Z)-2,6-dimethylocta-2,6-diene;trans-2,6-Dimethyl-2,6-octadiene;trans-2,6-Dimethyl-2-6-octadiene;AKOS006274630;2,6-Dimethyl 2,6-octadiene (trans);(6E)-2,6-Dimethyl-2,6-octadiene #

Suppliers and Price of cis-2,6-Dimethyl-2,6-octadiene
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 5 raw suppliers
Chemical Property of cis-2,6-Dimethyl-2,6-octadiene Edit
Chemical Property:
  • Vapor Pressure:2.1mmHg at 25°C 
  • Melting Point:-69.6°C (estimate) 
  • Refractive Index:1.4498 
  • Boiling Point:167.1°Cat760mmHg 
  • Flash Point:43.9°C 
  • PSA:0.00000 
  • Density:0.766g/cm3 
  • LogP:3.69900 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:138.140850574
  • Heavy Atom Count:10
  • Complexity:134
Purity/Quality:

98.5% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)CCC=C(C)C
  • Isomeric SMILES:C/C=C(/C)\CCC=C(C)C
Technology Process of cis-2,6-Dimethyl-2,6-octadiene

There total 24 articles about cis-2,6-Dimethyl-2,6-octadiene 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 samarium diiodide; isopropyl alcohol; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; for 2h; Yield given. Title compound not separated from byproducts; Heating;
DOI:10.1016/S0040-4039(00)84051-4
Guidance literature:
With sodium cyanoborohydride; triphenylphosphine; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; at 66 ℃; for 44h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1016/S0040-4039(00)93615-3
Guidance literature:
With hydrogen; ; In 1,2-dimethoxyethane; at 17 ℃; under 760 Torr; Product distribution; Mechanism; rate of H2 uptake;;
DOI:10.1246/bcsj.58.16
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