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7-Methylenepentadecane

Base Information Edit
  • Chemical Name:7-Methylenepentadecane
  • CAS No.:13043-55-5
  • Molecular Formula:C16H32
  • Molecular Weight:224.43
  • Hs Code.:
  • European Community (EC) Number:603-419-2
  • DSSTox Substance ID:DTXSID20472200
  • Nikkaji Number:J1.556.674D
  • Wikidata:Q82301005
  • Mol file:13043-55-5.mol
7-Methylenepentadecane

Synonyms:7-methylidenepentadecane;7-Methylenepentadecane;13043-55-5;Pentadecane, 7-methylene-;2-hexyl-1-decene;2-hexyl-dec-1-ene;EC 603-419-2;DTXSID20472200;NS00001028

Suppliers and Price of 7-Methylenepentadecane
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 2 raw suppliers
Chemical Property of 7-Methylenepentadecane Edit
Chemical Property:
  • Vapor Pressure:0.005mmHg at 25°C 
  • Refractive Index:1.44 
  • Boiling Point:285.697°C at 760 mmHg 
  • Flash Point:126.068°C 
  • PSA:0.00000 
  • Density:0.781g/cm3 
  • LogP:6.26360 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:12
  • Exact Mass:224.250401021
  • Heavy Atom Count:16
  • Complexity:146
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC(=C)CCCCCC
Technology Process of 7-Methylenepentadecane

There total 32 articles about 7-Methylenepentadecane 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:
oct-1-ene; With triisobutylaluminum; In hexane; at 60 ℃; for 0.0833333h; Inert atmosphere;
With ZrCl2[(η(5):η(5)-C5H4)2(μ-Me2SiOSiMe2)]; In hexane; toluene; for 0.333333h; Inert atmosphere;
With diethylaluminium chloride; In hexane; toluene; for 6h; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.apcata.2019.05.030
Guidance literature:
With C55H62O2S2Zr; In neat (no solvent); at 25 ℃; for 1.08333h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.organomet.8b00411
Guidance literature:
With zirconocene dichloride; Mechanism; other monosubstituted alkenes;
DOI:10.1021/ja00148a031
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