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3,7-Dimethyl-1-octene

Base Information Edit
  • Chemical Name:3,7-Dimethyl-1-octene
  • CAS No.:4984-01-4
  • Molecular Formula:C10H20
  • Molecular Weight:140.269
  • Hs Code.:
  • European Community (EC) Number:225-635-2
  • NSC Number:157589
  • DSSTox Substance ID:DTXSID30871109
  • Nikkaji Number:J125.184H
  • Mol file:4984-01-4.mol
3,7-Dimethyl-1-octene

Synonyms:3,7-DIMETHYL-1-OCTENE;3,7-Dimethyloct-1-ene;4984-01-4;1-Octene, 3,7-dimethyl-;2,6-Dimethyl-7-octene;NSC 157589;3,7-dimethyloctene;NSC157589;1-Octene,7-dimethyl-;DTXSID30871109;EINECS 225-635-2;AKOS025293916;NSC-157589;FT-0691481;3,7-Dimethyl-1-octene, >=97.0% (GC)

Suppliers and Price of 3,7-Dimethyl-1-octene
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
  • TRC
  • 3,7-Dimethyl-1-octene
  • 250mg
  • $ 80.00
Total 5 raw suppliers
Chemical Property of 3,7-Dimethyl-1-octene Edit
Chemical Property:
  • Vapor Pressure:3.76mmHg at 25°C 
  • Refractive Index:n20/D 1.417 
  • Boiling Point:156.2°Cat760mmHg 
  • Flash Point:43.8°C 
  • PSA:0.00000 
  • Density:0.74g/cm3 
  • LogP:3.63480 
  • Storage Temp.:2-8°C 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:5
  • Exact Mass:140.156500638
  • Heavy Atom Count:10
  • Complexity:82
Purity/Quality:

99% *data from raw suppliers

3,7-Dimethyl-1-octene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 10 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CCCC(C)C=C
Technology Process of 3,7-Dimethyl-1-octene

There total 7 articles about 3,7-Dimethyl-1-octene 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:
at 150 ℃; Zersetzen des entstandenen Esters bei 360grad;
Guidance literature:
at 500 ℃;
Guidance literature:
With potassium hydroxide;
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