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1-Octadecene

Base Information Edit
  • Chemical Name:1-Octadecene
  • CAS No.:112-88-9
  • Molecular Formula:C18H36
  • Molecular Weight:252.484
  • Hs Code.:29012990
  • European Community (EC) Number:204-012-9
  • NSC Number:66460
  • UNII:H5ZUQ6V4AK
  • DSSTox Substance ID:DTXSID3026932
  • Nikkaji Number:J43.500G
  • Wikipedia:1-Octadecene
  • Wikidata:Q10859725
  • Metabolomics Workbench ID:5023
  • ChEMBL ID:CHEMBL3187417
  • Mol file:112-88-9.mol
1-Octadecene

Synonyms:1-octadecene

Suppliers and Price of 1-Octadecene
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
  • TCI Chemical
  • 1-Octadecene >90.0%(GC)
  • 25mL
  • $ 17.00
  • TCI Chemical
  • 1-Octadecene [Standard Material for GC] >99.5%(GC)
  • 1mL
  • $ 80.00
  • TCI Chemical
  • 1-Octadecene >90.0%(GC)
  • 500mL
  • $ 56.00
  • Sigma-Aldrich
  • 1-Octadecene for synthesis. CAS 112-88-9, chemical formula CH (CH ) CH=CH ., for synthesis
  • 8221120100
  • $ 31.50
  • Sigma-Aldrich
  • 1-Octadecene for synthesis
  • 100 mL
  • $ 30.15
  • Sigma-Aldrich
  • 1-Octadecene technical grade, 90%
  • 25ml
  • $ 24.10
  • Sigma-Aldrich
  • 1-Octadecene analytical standard
  • 1ml
  • $ 18.60
  • Sigma-Aldrich
  • 1-Octadecene analytical standard
  • 5ml
  • $ 54.80
  • Sigma-Aldrich
  • 1-Octadecene technical grade, 90%
  • 1l
  • $ 39.70
  • Sigma-Aldrich
  • 1-Octadecene for synthesis. CAS 112-88-9, chemical formula CH (CH ) CH=CH ., for synthesis
  • 8221121000
  • $ 78.80
Total 100 raw suppliers
Chemical Property of 1-Octadecene Edit
Chemical Property:
  • Appearance/Colour:Clear colourless to amber liquid 
  • Vapor Pressure:1.3 hPa (20 °C) 
  • Melting Point:14-16 °C(lit.) 
  • Refractive Index:n20/D 1.444(lit.)  
  • Boiling Point:314.382 °C at 760 mmHg 
  • Flash Point:148.889 °C 
  • PSA:0.00000 
  • Density:0.787 g/cm3 
  • LogP:7.04380 
  • Storage Temp.:Store below +30°C. 
  • Water Solubility.:Miscible with alcohol, acetone and ether. Immiscible with water. 
  • XLogP3:10
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:15
  • Exact Mass:252.281701148
  • Heavy Atom Count:18
  • Complexity:148
Purity/Quality:

98% *data from raw suppliers

1-Octadecene >90.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 65-66 
  • Safety Statements: 23-24/25-62 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Unsaturated
  • Canonical SMILES:CCCCCCCCCCCCCCCCC=C
  • Description Octadecene is a long-chain hydrocarbon and an alkene with the molecular formula C18H36. There are multiple structural isomers of octadecene, depending on the position of the double bond. 1-Octadecene, an alpha-olefin, is a relatively inexpensive solvent, with a boiling point of 315 °C.It is compatible with oleic acid.
  • Uses 1-octadecene is a widely used solvent for high temperature nanocrystal synthesis (120–320 °C). Non-coordinating 1-octadecene (ODE)is another frequently used solvent and seems to be plagued less by impurities.Apart from its role as solvent, ODE has often been used as reagent in NC synthesis since ODE’sterminalalkene (vinyl) has inherent reactivity. 1-Octadecene is used for the preparation of alkene-terminated silicon alkyl monolayers, nanocrystals, nanoplatelets and quantum dots. 1-Octadecene may be used in the preparation of monodisperse CuPd alloy nanoparticles (NPs). It may be used in the synthesis of magnetite nanocrystals.
Technology Process of 1-Octadecene

There total 90 articles about 1-Octadecene 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:
2-methylquinoline; 4-Chlorobenzolsulfonsaeure-octadecylester; at 140 ℃; for 5h;
With potassium iodide; In acetonitrile;
DOI:10.1023/A:1021785630927
Guidance literature:
With tetrabutylammonium tetrafluoroborate; In N,N-dimethyl-formamide; Electrochemical reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2008.12.008
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