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1-Nonadecene

Base Information
  • Chemical Name:1-Nonadecene
  • CAS No.:18435-45-5
  • Molecular Formula:C19H38
  • Molecular Weight:266.511
  • Hs Code.:2901299090
  • European Community (EC) Number:242-313-7,248-442-5
  • NSC Number:77135
  • UNII:41F44CP2NI
  • DSSTox Substance ID:DTXSID0066377
  • Nikkaji Number:J43.502C
  • Wikidata:Q27133324
  • Metabolomics Workbench ID:5020
  • Mol file:18435-45-5.mol
1-Nonadecene

Synonyms:1-NONADECENE;18435-45-5;Nonadec-1-ene;Nonadecene;UNII-41F44CP2NI;41F44CP2NI;EINECS 242-313-7;EINECS 248-442-5;NSC 77135;NSC-77135;AI3-36475;27400-77-7;DTXSID0066377;CHEBI:64503;3-(Cyclopentyloxy)-4-methoxyphenol;NSC77135;LMFA11000322;MFCD00009010;AKOS028108410;1-Nonadecene, Standard Material for GC;BS-22718;CS-0196916;FT-0608162;S0349;T71983;1-NONADECENE [STANDARD MATERIAL FOR GC];J-011814;Q27133324

Suppliers and Price of 1-Nonadecene
Supply Marketing:
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 21 raw suppliers
Chemical Property of 1-Nonadecene
Chemical Property:
  • Vapor Pressure:0.000373mmHg at 25°C 
  • Melting Point:23 °C(lit.)  
  • Boiling Point:328°Cat760mmHg 
  • Flash Point:163.7°C 
  • PSA:0.00000 
  • Density:0.79g/cm3 
  • LogP:7.43390 
  • XLogP3:10.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:16
  • Exact Mass:266.297351212
  • Heavy Atom Count:19
  • Complexity:159
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Unsaturated
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC=C
Technology Process of 1-Nonadecene

There total 8 articles about 1-Nonadecene 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 bis(triphenylphosphine)iridium(I) carbonyl chloride; acetic anhydride; potassium iodide; at 160 ℃; for 5h; Inert atmosphere;
DOI:10.1021/om1009268
Guidance literature:
With diethyl ether; unter Ausschluss von Feuchtigkeit und Kuehlung durch Wasser;
DOI:10.1021/ja01277a039
Guidance literature:
Allyl acetate; With manganese; trifluoroacetic acid; cobalt(II) bromide; In acetonitrile; at 20 ℃; for 0.0833333h;
hexadecanyl bromide; With pyridine; In acetonitrile; at 80 ℃; for 10h;
DOI:10.1002/anie.201104390
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